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Methoxybenzenes

Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
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Percent Purity 
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Quantity 
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Boiling Point 
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Physical Form 
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Molecular Weight (g/mol)

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Percent Purity

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Quantity

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Boiling Point

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Physical Form

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1 – 15 of 106 results
1

Chlorobis(4-methoxyphenyl)phosphine, 98+%, Thermo Scientific Chemicals

CAS: 13685-30-8 Molecular Formula: C14H14ClO2P Molecular Weight (g/mol): 280.69 MDL Number: MFCD04972301 InChI Key: YTFQUBRFOJIJOZ-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl PubChem CID: 4379930 SMILES: COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1

PubChem CID 4379930
CAS 13685-30-8
Molecular Weight (g/mol) 280.69
MDL Number MFCD04972301
SMILES COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1
Synonym bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl
InChI Key YTFQUBRFOJIJOZ-UHFFFAOYSA-N
Molecular Formula C14H14ClO2P
2

(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020759
CAS 88196-70-7
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671655
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molecular Formula C9H13NO
3

(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific Chemicals

CAS: 68285-23-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00671657 InChI Key: VENQOHAPVLVQKV-UHFFFAOYNA-N Synonym: r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros PubChem CID: 853083 IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1C(C)N

PubChem CID 853083
CAS 68285-23-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00671657
SMILES COC1=CC=CC=C1C(C)N
Synonym r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros
IUPAC Name (1R)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-UHFFFAOYNA-N
Molecular Formula C9H13NO
4

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific Chemicals

CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020761
CAS 82796-69-8
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671656
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
IUPAC Name (1S)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-ZETCQYMHSA-N
Molecular Formula C9H13NO
5

(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific™

CAS: 68285-24-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671658 InChI Key: VENQOHAPVLVQKV-ZETCQYMHSA-N Synonym: s-1-2-methoxyphenyl ethanamine,s---2-methoxy a-methylbenzylamine hcl,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine PubChem CID: 853082 IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine SMILES: CC(C1=CC=CC=C1OC)N

PubChem CID 853082
CAS 68285-24-5
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671658
SMILES CC(C1=CC=CC=C1OC)N
Synonym s-1-2-methoxyphenyl ethanamine,s---2-methoxy a-methylbenzylamine hcl,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine
IUPAC Name (1S)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-ZETCQYMHSA-N
Molecular Formula C9H13NO
6

2-Bromo-4-methoxyphenylacetic acid, 97%, Thermo Scientific Chemicals

CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1

PubChem CID 3963668
CAS 66916-99-2
Molecular Weight (g/mol) 245.07
MDL Number MFCD02664700
SMILES COC1=CC(Br)=C(CC(O)=O)C=C1
Synonym 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid
IUPAC Name 2-(2-bromo-4-methoxyphenyl)acetic acid
InChI Key XQELSBAAFMYSMG-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
7

(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 793467
CAS 41851-59-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671660
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
IUPAC Name (1S)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-ZETCQYMHSA-N
Molecular Formula C9H13NO
8

2,3,4-Trifluoroanisole, 97+%, Thermo Scientific™

CAS: 203245-16-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00042396 InChI Key: LIVNSQZJDRPZKP-UHFFFAOYSA-N Synonym: 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene PubChem CID: 2776942 IUPAC Name: 1,2,3-trifluoro-4-methoxybenzene SMILES: COC1=C(C(=C(C=C1)F)F)F

PubChem CID 2776942
CAS 203245-16-3
Molecular Weight (g/mol) 162.111
MDL Number MFCD00042396
SMILES COC1=C(C(=C(C=C1)F)F)F
Synonym 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene
IUPAC Name 1,2,3-trifluoro-4-methoxybenzene
InChI Key LIVNSQZJDRPZKP-UHFFFAOYSA-N
Molecular Formula C7H5F3O
9

3-(Trifluoromethoxy)anisole, 97+%, Thermo Scientific™

CAS: 142738-94-1 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD01631504 InChI Key: OKSRAPDSZKICKZ-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy anisole,1-methoxy-3-trifluoromethoxy benzene,benzene, 1-methoxy-3-trifluoromethoxy,trifluoro 3-methoxyphenoxy methane,pubchem4158,3-trifluoromethoxyanisole,acmc-1c79q,ksc494o1j,1-methoxy-3-trifluoromethoxy-benzene,1-methoxy-3-trifluoromethyloxy benzene PubChem CID: 2777188 IUPAC Name: 1-methoxy-3-(trifluoromethoxy)benzene SMILES: COC1=CC(=CC=C1)OC(F)(F)F

PubChem CID 2777188
CAS 142738-94-1
Molecular Weight (g/mol) 192.137
MDL Number MFCD01631504
SMILES COC1=CC(=CC=C1)OC(F)(F)F
Synonym 3-trifluoromethoxy anisole,1-methoxy-3-trifluoromethoxy benzene,benzene, 1-methoxy-3-trifluoromethoxy,trifluoro 3-methoxyphenoxy methane,pubchem4158,3-trifluoromethoxyanisole,acmc-1c79q,ksc494o1j,1-methoxy-3-trifluoromethoxy-benzene,1-methoxy-3-trifluoromethyloxy benzene
IUPAC Name 1-methoxy-3-(trifluoromethoxy)benzene
InChI Key OKSRAPDSZKICKZ-UHFFFAOYSA-N
Molecular Formula C8H7F3O2
10

2,6-Difluoro-4-methoxybenzonitrile, 97%, Thermo Scientific™

CAS: 123843-66-3 Molecular Formula: C8H5F2NO Molecular Weight (g/mol): 169.13 MDL Number: MFCD03094498 InChI Key: CMGFDVIQHBAJHT-UHFFFAOYSA-N PubChem CID: 2778772 IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile SMILES: COC1=CC(F)=C(C#N)C(F)=C1

PubChem CID 2778772
CAS 123843-66-3
Molecular Weight (g/mol) 169.13
MDL Number MFCD03094498
SMILES COC1=CC(F)=C(C#N)C(F)=C1
IUPAC Name 2,6-difluoro-4-methoxybenzonitrile
InChI Key CMGFDVIQHBAJHT-UHFFFAOYSA-N
Molecular Formula C8H5F2NO
11

5-Fluoro-2-methoxybenzonitrile, 98+%, Thermo Scientific™

CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N Synonym: 2-cyano-4-fluoroanisole,3-fluoro-6-methoxybenzonitrile,benzonitrile, 5-fluoro-2-methoxy,5-fluoro-2-methoxybenzenecarbonitrile,pubchem3502,acmc-1bxaq,xncvsnkxadjgog-uhfffaoysa,benzonitrile,5-fluoro-2-methoxy,buttpark 80\01-23,5-fluoro-2-methyloxy benzonitrile PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N

PubChem CID 2782746
CAS 189628-38-4
Molecular Weight (g/mol) 151.14
MDL Number MFCD02683503
SMILES COC1=C(C=C(C=C1)F)C#N
Synonym 2-cyano-4-fluoroanisole,3-fluoro-6-methoxybenzonitrile,benzonitrile, 5-fluoro-2-methoxy,5-fluoro-2-methoxybenzenecarbonitrile,pubchem3502,acmc-1bxaq,xncvsnkxadjgog-uhfffaoysa,benzonitrile,5-fluoro-2-methoxy,buttpark 80\01-23,5-fluoro-2-methyloxy benzonitrile
IUPAC Name 5-fluoro-2-methoxybenzonitrile
InChI Key XNCVSNKXADJGOG-UHFFFAOYSA-N
Molecular Formula C8H6FNO
12

2,4-Dibromoanisole, 98+%, Thermo Scientific Chemicals

CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br

PubChem CID 27011
CAS 21702-84-1
Molecular Weight (g/mol) 265.932
MDL Number MFCD00000079
SMILES COC1=C(C=C(C=C1)Br)Br
IUPAC Name 2,4-dibromo-1-methoxybenzene
InChI Key XGXUGXPKRBQINS-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
13

4-Fluoro-3-methylanisole, 98%, Thermo Scientific™

CAS: 2338-54-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00042293 InChI Key: XZBXPBDJLUJLEU-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e PubChem CID: 137546 IUPAC Name: 1-fluoro-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)F

PubChem CID 137546
CAS 2338-54-7
Molecular Weight (g/mol) 140.157
MDL Number MFCD00042293
SMILES CC1=C(C=CC(=C1)OC)F
Synonym 4-fluoro-3-methylanisole,2-fluoro-5-methoxytoluene,1-fluoro-4-methoxy-2-methyl-benzene,benzene, 1-fluoro-4-methoxy-2-methyl,pubchem2623,4-fluoro-3-methylani,4-fluoro-3-methylanisol,3-methyl-4-fluoroanisole,4-fluoro-3-methylanizole,acmc-1cr5e
IUPAC Name 1-fluoro-4-methoxy-2-methylbenzene
InChI Key XZBXPBDJLUJLEU-UHFFFAOYSA-N
Molecular Formula C8H9FO
14

2-(2-Methoxyphenoxy)ethylamine, 97%, Thermo Scientific™

CAS: 1836-62-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00235185 InChI Key: CKJRKLKVCHMWLV-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine PubChem CID: 1713005 IUPAC Name: 2-(2-methoxyphenoxy)ethanamine SMILES: COC1=CC=CC=C1OCCN

PubChem CID 1713005
CAS 1836-62-0
Molecular Weight (g/mol) 167.208
MDL Number MFCD00235185
SMILES COC1=CC=CC=C1OCCN
Synonym 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine
IUPAC Name 2-(2-methoxyphenoxy)ethanamine
InChI Key CKJRKLKVCHMWLV-UHFFFAOYSA-N
Molecular Formula C9H13NO2
15

N-(4-Bromo-3-methylphenyl)-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 586394-64-1 Molecular Formula: C15H14BrNO2 Molecular Weight (g/mol): 320.186 MDL Number: MFCD03241922 InChI Key: DAJGBNVYZLWLSV-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl-2-methoxybenzamide,cambridge id 5937162 PubChem CID: 2877851 IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methoxybenzamide SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)Br

PubChem CID 2877851
CAS 586394-64-1
Molecular Weight (g/mol) 320.186
MDL Number MFCD03241922
SMILES CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)Br
Synonym n-4-bromo-3-methylphenyl-2-methoxybenzamide,cambridge id 5937162
IUPAC Name N-(4-bromo-3-methylphenyl)-2-methoxybenzamide
InChI Key DAJGBNVYZLWLSV-UHFFFAOYSA-N
Molecular Formula C15H14BrNO2