Organoheterocyclic compounds
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Ethyl isonicotinate, 98%
CAS: 1570-45-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006428 InChI Key: MCRPKBUFXAKDKI-UHFFFAOYSA-N Synonym: ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester PubChem CID: 15291 IUPAC Name: ethyl pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC=NC=C1
| PubChem CID | 15291 |
|---|---|
| CAS | 1570-45-2 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006428 |
| SMILES | CCOC(=O)C1=CC=NC=C1 |
| Synonym | ethyl isonicotinate,4-picolinic acid ethyl ester,ethyl 4-pyridinecarboxylate,isonicotinic acid, ethyl ester,4-carbethoxypyridine,4-pyridinecarboxylic acid, ethyl ester,isonicotinic acid ethyl ester,4-carboethoxypyridine,gamma-pyridinecarboxylic acid ethyl ester,.gamma.-pyridinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-4-carboxylate |
| InChI Key | MCRPKBUFXAKDKI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Aminopyridine-4-carboxylic acid, 95%
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylic acid SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylic acid |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
2,5-Dibromo-4-picoline, 98%, Thermo Scientific Chemicals
CAS: 3430-26-0 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br
| PubChem CID | 2734429 |
|---|---|
| CAS | 3430-26-0 |
| MDL Number | MFCD00234955 |
| SMILES | CC1=CC(=NC=C1Br)Br |
| IUPAC Name | 2,5-dibromo-4-methylpyridine |
| InChI Key | WWJLJUAHQHXDGM-UHFFFAOYSA-N |
2,5-Dichloropyridine, 98%
CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1
| PubChem CID | 27685 |
|---|---|
| CAS | 16110-09-1 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006239 |
| SMILES | ClC1=CC=C(Cl)N=C1 |
| Synonym | pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine |
| IUPAC Name | 2,5-dichloropyridine |
| InChI Key | GCTFDMFLLBCLPF-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
2-Amino-6-chloro-3-nitropyridine, 98%
CAS: 27048-04-0 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD00044350 InChI Key: WERABQRUGJIMKQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 PubChem CID: 2724035 IUPAC Name: 6-chloro-3-nitropyridin-2-amine SMILES: NC1=NC(Cl)=CC=C1[N+]([O-])=O
| PubChem CID | 2724035 |
|---|---|
| CAS | 27048-04-0 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD00044350 |
| SMILES | NC1=NC(Cl)=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 |
| IUPAC Name | 6-chloro-3-nitropyridin-2-amine |
| InChI Key | WERABQRUGJIMKQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |
2-Amino-4-chloropyridine, 97%
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 4-chloropyridin-2-amine |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
2-Chloro-5-iodopyridine, 98+%
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2-Methyl-3-nitropyridine, 97%, Thermo Scientific™
CAS: 18699-87-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD04114137 InChI Key: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro PubChem CID: 329360 IUPAC Name: 2-methyl-3-nitropyridine SMILES: CC1=NC=CC=C1[N+]([O-])=O
| PubChem CID | 329360 |
|---|---|
| CAS | 18699-87-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD04114137 |
| SMILES | CC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro |
| IUPAC Name | 2-methyl-3-nitropyridine |
| InChI Key | CCFGTKQIRWHYTB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Ethyl 2-bromonicotinate, 96%
CAS: 53087-78-8 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD04113825 InChI Key: QOFKYVXBHUEWBX-UHFFFAOYSA-N Synonym: ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester PubChem CID: 1415877 IUPAC Name: ethyl 2-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)Br
| PubChem CID | 1415877 |
|---|---|
| CAS | 53087-78-8 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD04113825 |
| SMILES | CCOC(=O)C1=C(N=CC=C1)Br |
| Synonym | ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-bromopyridine-3-carboxylate |
| InChI Key | QOFKYVXBHUEWBX-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
2-Bromo-5-methylpyridine, 98+%
CAS: 3510-66-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00209553 InChI Key: YWNJQQNBJQUKME-UHFFFAOYSA-N Synonym: 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 PubChem CID: 564216 IUPAC Name: 2-bromo-5-methylpyridine SMILES: CC1=CN=C(C=C1)Br
| PubChem CID | 564216 |
|---|---|
| CAS | 3510-66-5 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00209553 |
| SMILES | CC1=CN=C(C=C1)Br |
| Synonym | 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 |
| IUPAC Name | 2-bromo-5-methylpyridine |
| InChI Key | YWNJQQNBJQUKME-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%
CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-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)NC)C
| PubChem CID | 57416512 |
|---|---|
| CAS | 1111637-92-3 |
| Molecular Weight (g/mol) | 248.133 |
| MDL Number | MFCD12923387 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C |
| Synonym | n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine |
| IUPAC Name | N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| InChI Key | VZNAKHVRKWXDMU-UHFFFAOYSA-N |
| Molecular Formula | C13H21BN2O2 |
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O
| PubChem CID | 24229645 |
|---|---|
| CAS | 915707-58-3 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD09065017 |
| SMILES | CN1CCOC2=C1N=CC(=C2)C(=O)O |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid |
| IUPAC Name | 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid |
| InChI Key | JTDUYLQIBHWRRK-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O3 |
2-(Methylthio)nicotinic acid, 98+%
CAS: 74470-23-8 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010101 InChI Key: COPSJQVPEUUOKY-UHFFFAOYSA-N Synonym: 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 PubChem CID: 262400 IUPAC Name: 2-methylsulfanylpyridine-3-carboxylic acid SMILES: CSC1=C(C=CC=N1)C(=O)O
| PubChem CID | 262400 |
|---|---|
| CAS | 74470-23-8 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010101 |
| SMILES | CSC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 |
| IUPAC Name | 2-methylsulfanylpyridine-3-carboxylic acid |
| InChI Key | COPSJQVPEUUOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
2-Fluoro-3-nitropyridine, 98%
CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1
| PubChem CID | 2762817 |
|---|---|
| CAS | 1480-87-1 |
| Molecular Weight (g/mol) | 142.09 |
| MDL Number | MFCD03095068 |
| SMILES | [O-][N+](=O)C1=C(F)N=CC=C1 |
| Synonym | 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n |
| IUPAC Name | 2-fluoro-3-nitropyridine |
| InChI Key | QDKIYDGHCFZBGC-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
2-Amino-4-methyl-3-nitropyridine, 97%
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00006315 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |