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Chemical manufacturer | ||||
Name | Methyl cyano(1H-pyrazol-1-yl)acetate |
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Synonyms | methyl 2-cyano-2-(1H-pyrazol-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2 |
Molecular Weight | 165.15 |
CAS Registry Number | 764664-92-8 |
SMILES | O=C(OC)C(C#N)n1nccc1 |
InChI | 1S/C7H7N3O2/c1-12-7(11)6(5-8)10-4-2-3-9-10/h2-4,6H,1H3 |
InChIKey | COMLGZYDICPQFH-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 299.247°C at 760 mmHg (Cal.) |
Flash point | 134.78°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for Methyl cyano(1H-pyrazol-1-yl)acetate |