Molecular Weight: | 174.58 |
Molecular Formula: | C6H7ClN2O2 |
Canonical SMILES: | CCOC(=O)C1=C(NC=N1)Cl |
InChI: | InChI=1S/C6H7ClN2O2/c1-2-11-6(10)4-5(7)9-3-8-4/h3H,2H2,1H3,(H,8,9) |
InChI Key: | FHMKYTDEGLFVSL-UHFFFAOYSA-N |
Boiling Point: | 355.1±22.0 °C (Predicted) |
Melting Point: | 178 °C |
Density: | 1.371±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Imidazoles
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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