Nitrobenzenes
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Filtered Search Results
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
PubChem CID | 3084878 |
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CAS | 42855-00-5 |
Molecular Weight (g/mol) | 275.641 |
MDL Number | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
InChI Key | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO6 |
2-Methoxy-4-nitrobenzenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 21320-91-2 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.64 MDL Number: MFCD03094697 InChI Key: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
PubChem CID | 309458 |
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CAS | 21320-91-2 |
Molecular Weight (g/mol) | 251.64 |
MDL Number | MFCD03094697 |
SMILES | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
Synonym | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride |
InChI Key | QECYXMKYZQXEHM-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO5S |
1,2-Bis(2-nitrophenoxy)ethane, 98%, Thermo Scientific™
CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 394580 |
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CAS | 51661-19-9 |
Molecular Weight (g/mol) | 304.26 |
MDL Number | MFCD00024226 |
SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
IUPAC Name | 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene |
InChI Key | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O6 |
2-Chloro-5-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
PubChem CID | 72933 |
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CAS | 6361-21-3 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007293 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
IUPAC Name | 2-chloro-5-nitrobenzaldehyde |
InChI Key | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
1-Difluoromethoxy-4-nitrobenzene, 98%, Thermo Scientific™
CAS: 1544-86-1 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.118 MDL Number: MFCD00085009 InChI Key: SVGGBARCOQPYMV-UHFFFAOYSA-N Synonym: 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole PubChem CID: 2737014 IUPAC Name: 1-(difluoromethoxy)-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(F)F
PubChem CID | 2737014 |
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CAS | 1544-86-1 |
Molecular Weight (g/mol) | 189.118 |
MDL Number | MFCD00085009 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(F)F |
Synonym | 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole |
IUPAC Name | 1-(difluoromethoxy)-4-nitrobenzene |
InChI Key | SVGGBARCOQPYMV-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO3 |
2,4-Dinitro-1-(trifluoromethoxy)benzene, 98%, Thermo Scientific™
CAS: 655-07-2 Molecular Formula: C7H3F3N2O5 Molecular Weight (g/mol): 252.11 MDL Number: MFCD00042268 InChI Key: KYUUZCUXYXNPFO-UHFFFAOYSA-N Synonym: 2,4-dinitro-1-trifluoromethoxy benzene,2,4-dinitro trifluoromethoxy benzene,2,4-dinitrotrifluoroanisole,2,4-dinitrotrifluoromethoxybenzene,2,4-dinitro-1-trifluoromethoxy-benzene,acmc-20aoc3,2,4-dinitro trifluoroanisole,a,a,a-trifluoro-2,4-dinitro-anisole,1-trifluoromethoxy-2,4-dinitrobenzene,benzene,2,4-dinitro-1-trifluoromethoxy PubChem CID: 2737131 IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C(=C1)[N+]([O-])=O
PubChem CID | 2737131 |
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CAS | 655-07-2 |
Molecular Weight (g/mol) | 252.11 |
MDL Number | MFCD00042268 |
SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)F)C(=C1)[N+]([O-])=O |
Synonym | 2,4-dinitro-1-trifluoromethoxy benzene,2,4-dinitro trifluoromethoxy benzene,2,4-dinitrotrifluoroanisole,2,4-dinitrotrifluoromethoxybenzene,2,4-dinitro-1-trifluoromethoxy-benzene,acmc-20aoc3,2,4-dinitro trifluoroanisole,a,a,a-trifluoro-2,4-dinitro-anisole,1-trifluoromethoxy-2,4-dinitrobenzene,benzene,2,4-dinitro-1-trifluoromethoxy |
IUPAC Name | 2,4-dinitro-1-(trifluoromethoxy)benzene |
InChI Key | KYUUZCUXYXNPFO-UHFFFAOYSA-N |
Molecular Formula | C7H3F3N2O5 |
3-Fluoro-4-hydroxy-5-nitrobenzaldehyde, 95%, Thermo Scientific™
CAS: 711022-47-8 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD11846408 InChI Key: CZOMOYVUYOVNHX-UHFFFAOYSA-N PubChem CID: 18452164 IUPAC Name: 3-fluoro-4-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(C=C(C=O)C=C1F)[N+]([O-])=O
PubChem CID | 18452164 |
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CAS | 711022-47-8 |
Molecular Weight (g/mol) | 185.11 |
MDL Number | MFCD11846408 |
SMILES | OC1=C(C=C(C=O)C=C1F)[N+]([O-])=O |
IUPAC Name | 3-fluoro-4-hydroxy-5-nitrobenzaldehyde |
InChI Key | CZOMOYVUYOVNHX-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO4 |
2-Fluoro-4-nitroanisole, 95%, Thermo Scientific™
CAS: 455-93-6 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD00061095 InChI Key: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd PubChem CID: 223104 IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F
PubChem CID | 223104 |
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CAS | 455-93-6 |
Molecular Weight (g/mol) | 171.127 |
MDL Number | MFCD00061095 |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])F |
Synonym | 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd |
IUPAC Name | 2-fluoro-1-methoxy-4-nitrobenzene |
InChI Key | XGMVTXUXZUPGGY-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO3 |
2-Bromo-5-nitrophenetole, 98%, Thermo Scientific™
CAS: 423165-33-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD03790890 InChI Key: ZALXYXWTUXLPBJ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrophenetole,2-bromo-5-nitrophenyl ethyl ether,benzene,1-bromo-2-ethoxy-4-nitro,pubchem3240,ksc586a2t,2-ethoxy-4-nitrophenyl bromide PubChem CID: 22832075 IUPAC Name: 1-bromo-2-ethoxy-4-nitrobenzene SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br
PubChem CID | 22832075 |
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CAS | 423165-33-7 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD03790890 |
SMILES | CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Synonym | 2-bromo-5-nitrophenetole,2-bromo-5-nitrophenyl ethyl ether,benzene,1-bromo-2-ethoxy-4-nitro,pubchem3240,ksc586a2t,2-ethoxy-4-nitrophenyl bromide |
IUPAC Name | 1-bromo-2-ethoxy-4-nitrobenzene |
InChI Key | ZALXYXWTUXLPBJ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |
(2-Methoxy-5-nitrophenyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 51073-04-2 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD02664832 InChI Key: TZQZNDOEOCOJFS-UHFFFAOYSA-N Synonym: 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid PubChem CID: 3519298 IUPAC Name: 2-(2-methoxy-5-nitrophenyl)acetic acid SMILES: COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
PubChem CID | 3519298 |
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CAS | 51073-04-2 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD02664832 |
SMILES | COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O |
Synonym | 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid |
IUPAC Name | 2-(2-methoxy-5-nitrophenyl)acetic acid |
InChI Key | TZQZNDOEOCOJFS-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
4-Nitrophenoxyacetic acid hydrazide, 98%, Thermo Scientific™
CAS: 75129-74-7 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00051973 InChI Key: BDPKZWIKLVUGKS-UHFFFAOYSA-N Synonym: 2-4-nitrophenoxy acetohydrazide,4-nitrophenoxyacetic acid hydrazide,acetic acid, 4-nitrophenoxy-, hydrazide,2-4-nitrophenoxy ethanehydrazide,4-nitrophenoxy acetic acid hydrazide,acetic acid,2-4-nitrophenoxy-, hydrazide,2-4-nitro-phenoxy-acetic acid hydrazide PubChem CID: 156556 IUPAC Name: 2-(4-nitrophenoxy)acetohydrazide SMILES: NNC(=O)COC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 156556 |
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CAS | 75129-74-7 |
Molecular Weight (g/mol) | 211.18 |
MDL Number | MFCD00051973 |
SMILES | NNC(=O)COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 2-4-nitrophenoxy acetohydrazide,4-nitrophenoxyacetic acid hydrazide,acetic acid, 4-nitrophenoxy-, hydrazide,2-4-nitrophenoxy ethanehydrazide,4-nitrophenoxy acetic acid hydrazide,acetic acid,2-4-nitrophenoxy-, hydrazide,2-4-nitro-phenoxy-acetic acid hydrazide |
IUPAC Name | 2-(4-nitrophenoxy)acetohydrazide |
InChI Key | BDPKZWIKLVUGKS-UHFFFAOYSA-N |
Molecular Formula | C8H9N3O4 |
2-Nitro-4-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 2267-23-4 Molecular Formula: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 MDL Number: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
PubChem CID | 2775772 |
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CAS | 2267-23-4 |
Molecular Weight (g/mol) | 222.12 |
MDL Number | MFCD00042326 |
SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
IUPAC Name | 2-nitro-4-(trifluoromethoxy)aniline |
InChI Key | YCGFVAPIBALHRT-UHFFFAOYSA-N |
Molecular Formula | C7H5F3N2O3 |
4-Fluoro-3-nitroanisole, 95%, Thermo Scientific Chemicals
CAS: 61324-93-4 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD11848442 InChI Key: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC Name: 1-fluoro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]
PubChem CID | 565653 |
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CAS | 61324-93-4 |
Molecular Weight (g/mol) | 171.127 |
MDL Number | MFCD11848442 |
SMILES | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
Synonym | 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# |
IUPAC Name | 1-fluoro-4-methoxy-2-nitrobenzene |
InChI Key | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO3 |
1,4-Di-n-butoxy-2-nitrobenzene, 98%, Thermo Scientific™
CAS: 135-15-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00272266 InChI Key: UVLGMZCLSQBSPZ-UHFFFAOYSA-N PubChem CID: 67265 IUPAC Name: 1,4-dibutoxy-2-nitrobenzene SMILES: CCCCOC1=CC=C(OCCCC)C(=C1)[N+]([O-])=O
PubChem CID | 67265 |
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CAS | 135-15-9 |
Molecular Weight (g/mol) | 267.33 |
MDL Number | MFCD00272266 |
SMILES | CCCCOC1=CC=C(OCCCC)C(=C1)[N+]([O-])=O |
IUPAC Name | 1,4-dibutoxy-2-nitrobenzene |
InChI Key | UVLGMZCLSQBSPZ-UHFFFAOYSA-N |
Molecular Formula | C14H21NO4 |
2-Bromo-4-nitrophenetole, 99%, Thermo Scientific™
CAS: 58244-42-1 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD12547883 InChI Key: DAJMJBJIPXARBJ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrophenetole,3-bromo-4-ethoxynitrobenzene,2-brom-4-nitrophenetol,acmc-209m3a,2-ethoxy-5-nitrobromobenzene PubChem CID: 18787093 IUPAC Name: 2-bromo-1-ethoxy-4-nitrobenzene SMILES: CCOC1=C(Br)C=C(C=C1)[N+]([O-])=O
PubChem CID | 18787093 |
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CAS | 58244-42-1 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD12547883 |
SMILES | CCOC1=C(Br)C=C(C=C1)[N+]([O-])=O |
Synonym | 2-bromo-4-nitrophenetole,3-bromo-4-ethoxynitrobenzene,2-brom-4-nitrophenetol,acmc-209m3a,2-ethoxy-5-nitrobromobenzene |
IUPAC Name | 2-bromo-1-ethoxy-4-nitrobenzene |
InChI Key | DAJMJBJIPXARBJ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |