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Filtered Search Results
5-Bromo-2-chlorophenol, 98+%
CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl
| PubChem CID | 820392 |
|---|---|
| CAS | 183802-98-4 |
| Molecular Weight (g/mol) | 207.451 |
| MDL Number | MFCD00672940 |
| SMILES | C1=CC(=C(C=C1Br)O)Cl |
| Synonym | 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h |
| IUPAC Name | 5-bromo-2-chlorophenol |
| InChI Key | UEVFFMZHGNYDKM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
2-Bromo-6-methoxyphenol, 98+%
CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O
| PubChem CID | 11019958 |
|---|---|
| CAS | 28165-49-3 |
| Molecular Weight (g/mol) | 203.035 |
| MDL Number | MFCD08146628 |
| SMILES | COC1=C(C(=CC=C1)Br)O |
| IUPAC Name | 2-bromo-6-methoxyphenol |
| InChI Key | WEUFQISIJPSTBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
2-Fluoro-6-methoxyphenol, 97%
CAS: 73943-41-6 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00075140 InChI Key: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC Name: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1
| PubChem CID | 2737367 |
|---|---|
| CAS | 73943-41-6 |
| Molecular Weight (g/mol) | 142.13 |
| MDL Number | MFCD00075140 |
| SMILES | COC1=C(O)C(F)=CC=C1 |
| Synonym | 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol |
| IUPAC Name | 2-fluoro-6-methoxyphenol |
| InChI Key | YZNHPLVFLRSVHY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2 |
5-Bromo-2,4-dihydroxybenzoic acid, 97%
CAS: 7355-22-8 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.02 MDL Number: MFCD00002452 InChI Key: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonym: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid PubChem CID: 81814 IUPAC Name: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O
| PubChem CID | 81814 |
|---|---|
| CAS | 7355-22-8 |
| Molecular Weight (g/mol) | 233.02 |
| MDL Number | MFCD00002452 |
| SMILES | OC(=O)C1=CC(Br)=C(O)C=C1O |
| Synonym | benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid |
| IUPAC Name | 5-bromo-2,4-dihydroxybenzoic acid |
| InChI Key | ZRBCISXJLHZOMS-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO4 |
4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals
CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
2-Chloro-6-nitrophenol, 98%
CAS: 603-86-1 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O
| PubChem CID | 11784 |
|---|---|
| CAS | 603-86-1 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00024233 |
| SMILES | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
| Synonym | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
| IUPAC Name | 2-chloro-6-nitrophenol |
| InChI Key | ICCYFVWQNFMENX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| PubChem CID | 76857 |
|---|---|
| CAS | 3337-62-0 |
| Molecular Weight (g/mol) | 295.914 |
| ChEBI | CHEBI:1395 |
| MDL Number | MFCD00002548 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzoic acid |
| InChI Key | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O3 |
3-Chloro-4-hydroxybenzonitrile, 95%
CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O
| PubChem CID | 2735739 |
|---|---|
| CAS | 2315-81-3 |
| Molecular Weight (g/mol) | 153.565 |
| MDL Number | MFCD01567246 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
| IUPAC Name | 3-chloro-4-hydroxybenzonitrile |
| InChI Key | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2-Bromo-4-fluorophenol, 98+%
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
| PubChem CID | 605472 |
|---|---|
| CAS | 496-69-5 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00010614 |
| SMILES | C1=CC(=C(C=C1F)Br)O |
| Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
| IUPAC Name | 2-bromo-4-fluorophenol |
| InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
| PubChem CID | 68014 |
|---|---|
| CAS | 458-09-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00004348 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
| Synonym | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
| IUPAC Name | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
| InChI Key | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molecular Formula: C6H3Cl2NaO4S Molecular Weight (g/mol): 265.036 MDL Number: MFCD00009798 InChI Key: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC Name: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| PubChem CID | 3085077 |
|---|---|
| CAS | 54970-72-8 |
| Molecular Weight (g/mol) | 265.036 |
| MDL Number | MFCD00009798 |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| IUPAC Name | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| InChI Key | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2NaO4S |
2-Chlorophenol, 99%
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
| PubChem CID | 7245 |
|---|---|
| CAS | 95-57-8 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:47083 |
| MDL Number | MFCD00002159 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
| IUPAC Name | 2-chlorophenol |
| InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
5-Bromo-3-methoxysalicylaldehyde, 97%
CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| PubChem CID | 262238 |
|---|---|
| CAS | 5034-74-2 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00016593 |
| SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
| Synonym | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| IUPAC Name | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
2-Bromo-4-chlorophenol, 98+%
CAS: 695-96-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002319 InChI Key: ZIYRDJLAJYTELF-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 IUPAC Name: 2-bromo-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1Br
| PubChem CID | 69670 |
|---|---|
| CAS | 695-96-5 |
| Molecular Weight (g/mol) | 207.45 |
| MDL Number | MFCD00002319 |
| SMILES | OC1=CC=C(Cl)C=C1Br |
| Synonym | phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol |
| IUPAC Name | 2-bromo-4-chlorophenol |
| InChI Key | ZIYRDJLAJYTELF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
4-Bromo-2-fluorophenol, 97+%
CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| PubChem CID | 2724981 |
|---|---|
| CAS | 2105-94-4 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD00011722 |
| SMILES | OC1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| IUPAC Name | 4-bromo-2-fluorophenol |
| InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |