Organoheterocyclic compounds
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5-Bromo-2-chloro-3-nitropyridine, 98%
CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl
| PubChem CID | 7019412 |
|---|---|
| CAS | 67443-38-3 |
| Molecular Weight (g/mol) | 237.44 |
| MDL Number | MFCD00222270 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CN=C1Cl |
| Synonym | 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine |
| IUPAC Name | 5-bromo-2-chloro-3-nitropyridine |
| InChI Key | WWQQPSDIIVXFOX-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClN2O2 |
Ethyl 7-azaindole-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1261588-72-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD15071133 InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N PubChem CID: 56773892 IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate SMILES: CCOC(=O)C1=C2C=CNC2=NC=C1
| PubChem CID | 56773892 |
|---|---|
| CAS | 1261588-72-0 |
| Molecular Weight (g/mol) | 190.202 |
| MDL Number | MFCD15071133 |
| SMILES | CCOC(=O)C1=C2C=CNC2=NC=C1 |
| IUPAC Name | ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate |
| InChI Key | CKCBQXQNAUHBDX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
Methyl 5-bromo-6-chloronicotinate, 98%
CAS: 78686-77-8 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844855 InChI Key: WINGWVOUOFMOJQ-UHFFFAOYSA-N PubChem CID: 2764313 IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 2764313 |
|---|---|
| CAS | 78686-77-8 |
| Molecular Weight (g/mol) | 250.476 |
| MDL Number | MFCD03844855 |
| SMILES | COC(=O)C1=CC(=C(N=C1)Cl)Br |
| IUPAC Name | methyl 5-bromo-6-chloropyridine-3-carboxylate |
| InChI Key | WINGWVOUOFMOJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClNO2 |
4'-(4-Methoxyphenyl)-2,2':6',2″-terpyridine, 98%
CAS: 13104-56-8 Molecular Formula: C22H17N3O Molecular Weight (g/mol): 339.398 MDL Number: MFCD06796987 InChI Key: QAEWAYWLMREGRA-UHFFFAOYSA-N Synonym: 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene PubChem CID: 630929 IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
| PubChem CID | 630929 |
|---|---|
| CAS | 13104-56-8 |
| Molecular Weight (g/mol) | 339.398 |
| MDL Number | MFCD06796987 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4 |
| Synonym | 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene |
| IUPAC Name | 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | QAEWAYWLMREGRA-UHFFFAOYSA-N |
| Molecular Formula | C22H17N3O |
2-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%
CAS: 1111637-91-2 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD12923388 InChI Key: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonym: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 53216772 IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
| PubChem CID | 53216772 |
|---|---|
| CAS | 1111637-91-2 |
| Molecular Weight (g/mol) | 234.106 |
| MDL Number | MFCD12923388 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C |
| Synonym | 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine |
| IUPAC Name | 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| InChI Key | BWEOUBYDXFBFMA-UHFFFAOYSA-N |
| Molecular Formula | C12H19BN2O2 |
2-Chloro-4-iodopyridine, 98%
CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl
| PubChem CID | 1516511 |
|---|---|
| CAS | 153034-86-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01861983 |
| SMILES | C1=CN=C(C=C1I)Cl |
| Synonym | 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine |
| IUPAC Name | 2-chloro-4-iodopyridine |
| InChI Key | KJKIPRQNFDUULB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2,6-Dichloro-4-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 39621-00-6 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD09264302 InChI Key: GTHRJKYVJZJPCF-UHFFFAOYSA-N PubChem CID: 10898997 IUPAC Name: 2,6-dichloro-4-methylpyridine SMILES: CC1=CC(=NC(=C1)Cl)Cl
| PubChem CID | 10898997 |
|---|---|
| CAS | 39621-00-6 |
| Molecular Weight (g/mol) | 162.013 |
| MDL Number | MFCD09264302 |
| SMILES | CC1=CC(=NC(=C1)Cl)Cl |
| IUPAC Name | 2,6-dichloro-4-methylpyridine |
| InChI Key | GTHRJKYVJZJPCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Bromo-3-chloropyridine, 97%
CAS: 96424-68-9 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD04039344 InChI Key: GOHBBINNYAWQGO-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 PubChem CID: 7016326 IUPAC Name: 2-bromo-3-chloropyridine SMILES: C1=CC(=C(N=C1)Br)Cl
| PubChem CID | 7016326 |
|---|---|
| CAS | 96424-68-9 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD04039344 |
| SMILES | C1=CC(=C(N=C1)Br)Cl |
| Synonym | pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 |
| IUPAC Name | 2-bromo-3-chloropyridine |
| InChI Key | GOHBBINNYAWQGO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
2,6-Dichloro-3-nitropyridine, 97%
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%
CAS: 98014-14-3 Molecular Formula: C20H16Cl2N4Ru Molecular Weight (g/mol): 484.35 MDL Number: MFCD00150005 InChI Key: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMILES: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| PubChem CID | 16211844 |
|---|---|
| CAS | 98014-14-3 |
| Molecular Weight (g/mol) | 484.35 |
| MDL Number | MFCD00150005 |
| SMILES | Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Synonym | cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate |
| InChI Key | MGAJEYXQYJBLQL-UHFFFAOYSA-L |
| Molecular Formula | C20H16Cl2N4Ru |
5-Cyano-2-methylpyridine, 99%
CAS: 3222-48-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00038042 InChI Key: PBLOYQAQGYUPCM-UHFFFAOYSA-N Synonym: 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l PubChem CID: 281995 IUPAC Name: 6-methylpyridine-3-carbonitrile SMILES: CC1=NC=C(C=C1)C#N
| PubChem CID | 281995 |
|---|---|
| CAS | 3222-48-8 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00038042 |
| SMILES | CC1=NC=C(C=C1)C#N |
| Synonym | 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l |
| IUPAC Name | 6-methylpyridine-3-carbonitrile |
| InChI Key | PBLOYQAQGYUPCM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
5-Bromopyridine-2-carboxylic acid, 98%
CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 IUPAC Name: 5-bromopyridine-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)C=N1
| PubChem CID | 608544 |
|---|---|
| CAS | 30766-11-1 |
| Molecular Weight (g/mol) | 201.00 |
| MDL Number | MFCD00234149 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=N1 |
| Synonym | 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid |
| IUPAC Name | 5-bromopyridine-2-carboxylic acid |
| InChI Key | MNNQIBXLAHVDDL-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrNO2 |
6-Piperidinonicotinic acid, 97%, Thermo Scientific™
CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 2794761 SMILES: OC(=O)C1=CN=C(C=C1)N1CCCCC1
| PubChem CID | 2794761 |
|---|---|
| CAS | 120800-50-2 |
| Molecular Weight (g/mol) | 206.25 |
| MDL Number | MFCD03791231 |
| SMILES | OC(=O)C1=CN=C(C=C1)N1CCCCC1 |
| Synonym | 6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl |
| InChI Key | QLPWWMSKVYYSEY-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
5-Amino-2-methylpyridine, 97%
CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1
| PubChem CID | 243313 |
|---|---|
| CAS | 3430-14-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00833389 |
| SMILES | CC1=CC=C(N)C=N1 |
| Synonym | 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine |
| IUPAC Name | 6-methylpyridin-3-amine |
| InChI Key | UENBBJXGCWILBM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Bromo-4-hydroxypyridine, 97%
CAS: 36953-41-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD01646107 InChI Key: JWHZKNRXTDYNJO-UHFFFAOYSA-N Synonym: 3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo PubChem CID: 599549 IUPAC Name: 3-bromo-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)Br
| PubChem CID | 599549 |
|---|---|
| CAS | 36953-41-0 |
| Molecular Weight (g/mol) | 173.997 |
| MDL Number | MFCD01646107 |
| SMILES | C1=CNC=C(C1=O)Br |
| Synonym | 3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo |
| IUPAC Name | 3-bromo-1H-pyridin-4-one |
| InChI Key | JWHZKNRXTDYNJO-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |