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Filtered Search Results
Thermo Scientific Chemicals 4-Bromo-2,5-difluorophenol, 99%
CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O
| PubChem CID | 7018042 |
|---|---|
| CAS | 486424-36-6 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD04973751 |
| SMILES | C1=C(C(=CC(=C1F)Br)F)O |
| Synonym | 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene |
| IUPAC Name | 4-bromo-2,5-difluorophenol |
| InChI Key | BYZMZJIWCQTYSR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
Thermo Scientific Chemicals 2,3-Difluorophenol, 98+%
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
| PubChem CID | 80879 |
|---|---|
| CAS | 6418-38-8 |
| Molecular Weight (g/mol) | 130.094 |
| MDL Number | MFCD00010262 |
| SMILES | C1=CC(=C(C(=C1)F)F)O |
| Synonym | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
| IUPAC Name | 2,3-difluorophenol |
| InChI Key | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
| PubChem CID | 57655406 |
|---|---|
| CAS | 1029439-83-5 |
| Molecular Weight (g/mol) | 256.056 |
| MDL Number | MFCD16996286 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KTQYJNVSVKKLGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BF2O3 |
Thermo Scientific Chemicals 2,6-Difluoro-4-iodophenol, 99%
CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I
| PubChem CID | 45790937 |
|---|---|
| CAS | 950858-06-7 |
| Molecular Weight (g/mol) | 255.99 |
| MDL Number | MFCD09907951 |
| SMILES | C1=C(C=C(C(=C1F)O)F)I |
| IUPAC Name | 2,6-difluoro-4-iodophenol |
| InChI Key | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2IO |
Thermo Scientific Chemicals 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 |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| PubChem CID | 72219551 |
|---|---|
| CAS | 1887126-77-3 |
| Molecular Weight (g/mol) | 238.065 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| Molecular Formula | C12H16BFO3 |
Thermo Scientific Chemicals 2-Fluoro-6-nitrophenol, 98+%
CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 73710 |
|---|---|
| CAS | 1526-17-6 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00042446 |
| SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
| IUPAC Name | 2-fluoro-6-nitrophenol |
| InChI Key | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
Thermo Scientific Chemicals 5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| PubChem CID | 13970496 |
|---|---|
| CAS | 27684-84-0 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD03095027 |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
| InChI Key | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
Thermo Scientific Chemicals 3,5-Dibromophenol, 97%
CAS: 626-41-5 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD06411376 InChI Key: PZFMWYNHJFZBPO-UHFFFAOYSA-N PubChem CID: 12280 IUPAC Name: 3,5-dibromophenol SMILES: C1=C(C=C(C=C1Br)Br)O
| PubChem CID | 12280 |
|---|---|
| CAS | 626-41-5 |
| Molecular Weight (g/mol) | 251.905 |
| MDL Number | MFCD06411376 |
| SMILES | C1=C(C=C(C=C1Br)Br)O |
| IUPAC Name | 3,5-dibromophenol |
| InChI Key | PZFMWYNHJFZBPO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| PubChem CID | 2779307 |
|---|---|
| CAS | 175968-39-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD01321116 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Synonym | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzoic acid |
| InChI Key | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
Thermo Scientific Chemicals 2-Chloro-5-fluorophenol, 98%
CAS: 3827-49-4 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042524 InChI Key: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC Name: 2-chloro-5-fluorophenol SMILES: OC1=CC(F)=CC=C1Cl
| PubChem CID | 2724522 |
|---|---|
| CAS | 3827-49-4 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042524 |
| SMILES | OC1=CC(F)=CC=C1Cl |
| Synonym | 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 |
| IUPAC Name | 2-chloro-5-fluorophenol |
| InChI Key | CMQOZIKIOASEIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
Thermo Scientific Chemicals 3-Bromo-4-hydroxybenzonitrile, 98%
CAS: 2315-86-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00143096 InChI Key: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC Name: 3-bromo-4-hydroxybenzonitrile SMILES: OC1=CC=C(C=C1Br)C#N
| PubChem CID | 75341 |
|---|---|
| CAS | 2315-86-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00143096 |
| SMILES | OC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r |
| IUPAC Name | 3-bromo-4-hydroxybenzonitrile |
| InChI Key | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 690264-39-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD09037798 InChI Key: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy PubChem CID: 11780151 IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1
| PubChem CID | 11780151 |
|---|---|
| CAS | 690264-39-2 |
| Molecular Weight (g/mol) | 257.01 |
| MDL Number | MFCD09037798 |
| SMILES | OC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Synonym | 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)phenol |
| InChI Key | GYXNTPVMXGBRQW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O2 |
Thermo Scientific Chemicals 2,4-Difluoro-5-nitrophenol, 98%
CAS: 113512-57-5 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
| PubChem CID | 10921024 |
|---|---|
| CAS | 113512-57-5 |
| Molecular Weight (g/mol) | 175.091 |
| MDL Number | MFCD08443942 |
| SMILES | C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-] |
| Synonym | 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene |
| IUPAC Name | 2,4-difluoro-5-nitrophenol |
| InChI Key | SMRYCTJAGPDVEH-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO3 |
Thermo Scientific Chemicals 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 |