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| IUPAC Name: | methyl 2-aminopyridine-4-carboxylate |
| Description: | A nitrogen monoxide synthetase inhibitor. |
| Molecular Weight: | 152.15 |
| Molecular Formula: | C7H8N2O2 |
| Canonical SMILES: | COC(=O)C1=CC(=NC=C1)N |
| InChI: | InChI=1S/C7H8N2O2/c1-11-7(10)5-2-3-9-6(8)4-5/h2-4H,1H3,(H2,8,9) |
| InChI Key: | SVWWNEYBEFASMP-UHFFFAOYSA-N |
| Boiling Point: | 296.1 °C at 760 mmHg |
| Purity: | 98 % |
| Density: | 1.238 g/cm3 |
| Appearance: | Tan solid |
| MDL: | MFCD04039316 |
| LogP: | 1.03160 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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