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Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.
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1 – 15 of 200 results
1

2-Methylbenzophenone, 98+%

CAS: 131-58-8 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008518 InChI Key: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC Name: (2-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2

PubChem CID 67230
CAS 131-58-8
Molecular Weight (g/mol) 196.249
MDL Number MFCD00008518
SMILES CC1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone
IUPAC Name (2-methylphenyl)-phenylmethanone
InChI Key CKGKXGQVRVAKEA-UHFFFAOYSA-N
Molecular Formula C14H12O
2

2-(4-Chloro-3-nitrobenzoyl)benzoic acid, 98%

CAS: 85-54-1 Molecular Formula: C14H8ClNO5 Molecular Weight (g/mol): 305.67 MDL Number: MFCD00007082 InChI Key: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

PubChem CID 66562
CAS 85-54-1
Molecular Weight (g/mol) 305.67
MDL Number MFCD00007082
SMILES OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid
IUPAC Name 2-(4-chloro-3-nitrobenzoyl)benzoic acid
InChI Key RITAQDHCJBLSSL-UHFFFAOYSA-N
Molecular Formula C14H8ClNO5
3

2-Methoxybenzophenone, 98%

CAS: 2553-04-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00017163 InChI Key: CSUUDNFYSFENAE-UHFFFAOYSA-N Synonym: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone PubChem CID: 75702 IUPAC Name: (2-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2

PubChem CID 75702
CAS 2553-04-0
Molecular Weight (g/mol) 212.248
MDL Number MFCD00017163
SMILES COC1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone
IUPAC Name (2-methoxyphenyl)-phenylmethanone
InChI Key CSUUDNFYSFENAE-UHFFFAOYSA-N
Molecular Formula C14H12O2
4

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

PubChem CID 8571
CAS 131-55-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00002278
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Synonym 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
InChI Key WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molecular Formula C13H10O5
5

4,4'-Difluorobenzophenone, 98+%

CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

PubChem CID 9582
CAS 345-92-6
Molecular Weight (g/mol) 218.20
MDL Number MFCD00000353
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
IUPAC Name bis(4-fluorophenyl)methanone
InChI Key LSQARZALBDFYQZ-UHFFFAOYSA-N
Molecular Formula C13H8F2O
6

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

PubChem CID 19988
CAS 4065-45-6
Molecular Weight (g/mol) 308.30
MDL Number MFCD00024962
SMILES COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
InChI Key CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula C14H12O6S
7

4,4'-Diphenoxybenzophenone, 98%

CAS: 14984-21-5 Molecular Formula: C25H18O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD00077969 InChI Key: BSILAEQTGTZMIW-UHFFFAOYSA-N Synonym: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone PubChem CID: 84743 IUPAC Name: bis(4-phenoxyphenyl)methanone SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 84743
CAS 14984-21-5
Molecular Weight (g/mol) 366.42
MDL Number MFCD00077969
SMILES O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone
IUPAC Name bis(4-phenoxyphenyl)methanone
InChI Key BSILAEQTGTZMIW-UHFFFAOYSA-N
Molecular Formula C25H18O3
8

5-Bromo-2-hydroxybenzophenone, 97%

CAS: 55082-33-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC Name: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

PubChem CID 229009
CAS 55082-33-2
Molecular Weight (g/mol) 277.117
MDL Number MFCD00525062
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Synonym 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone
IUPAC Name (5-bromo-2-hydroxyphenyl)-phenylmethanone
InChI Key IVIICRNXAGUXLR-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
9

4-Aminobenzophenone, 98%

CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 14346
CAS 1137-41-3
Molecular Weight (g/mol) 197.24
MDL Number MFCD00007895
SMILES NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
IUPAC Name (4-aminophenyl)-phenylmethanone
InChI Key RBKHNGHPZZZJCI-UHFFFAOYSA-N
Molecular Formula C13H11NO
10

2-Aminobenzophenone, 98%

CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC Name: (2-aminophenyl)-phenylmethanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 76080
CAS 2835-77-0
Molecular Weight (g/mol) 197.24
MDL Number MFCD00007713
SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl
IUPAC Name (2-aminophenyl)-phenylmethanone
InChI Key MAOBFOXLCJIFLV-UHFFFAOYSA-N
Molecular Formula C13H11NO
11

4-Fluorobenzophenone, 97%

CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)-phenylmethanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 67663
CAS 345-83-5
Molecular Weight (g/mol) 200.21
MDL Number MFCD00000352
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
IUPAC Name (4-fluorophenyl)-phenylmethanone
InChI Key OGTSHGYHILFRHD-UHFFFAOYSA-N
Molecular Formula C13H9FO
12

4-tert-Butylbenzophenone, 98%

CAS: 22679-54-5 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00017255 InChI Key: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 IUPAC Name: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

PubChem CID 89790
CAS 22679-54-5
Molecular Weight (g/mol) 238.33
MDL Number MFCD00017255
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone
IUPAC Name (4-tert-butylphenyl)-phenylmethanone
InChI Key DFYJCXSOGSYMAJ-UHFFFAOYSA-N
Molecular Formula C17H18O
13

4,4'-Dimethoxybenzophenone, 98+%

CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

PubChem CID 7032
CAS 90-96-0
Molecular Weight (g/mol) 242.27
MDL Number MFCD00008404
SMILES COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone
IUPAC Name bis(4-methoxyphenyl)methanone
InChI Key RFVHVYKVRGKLNK-UHFFFAOYSA-N
Molecular Formula C15H14O3
14

2-Aminobenzophenone, 98%

CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC Name: (2-aminophenyl)-phenylmethanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 76080
CAS 2835-77-0
Molecular Weight (g/mol) 197.24
MDL Number MFCD00007713
SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl
IUPAC Name (2-aminophenyl)-phenylmethanone
InChI Key MAOBFOXLCJIFLV-UHFFFAOYSA-N
Molecular Formula C13H11NO
15

3-Bromobenzophenone, 97%

CAS: 1016-77-9 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.118 MDL Number: MFCD00672015 InChI Key: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC Name: (3-bromophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br

PubChem CID 70548
CAS 1016-77-9
Molecular Weight (g/mol) 261.118
MDL Number MFCD00672015
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Synonym 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e
IUPAC Name (3-bromophenyl)-phenylmethanone
InChI Key XNUMUNIJQMSNNN-UHFFFAOYSA-N
Molecular Formula C13H9BrO