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Chemical manufacturer | ||||
Name | N-(3-Methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide |
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Synonyms | N-(3-methylpyridin-2-yl)-1H-pyrazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O |
Molecular Weight | 202.21 |
CAS Registry Number | 763108-39-0 |
SMILES | Cc1cccnc1NC(=O)c2cc[nH]n2 |
InChI | 1S/C10H10N4O/c1-7-3-2-5-11-9(7)13-10(15)8-4-6-12-14-8/h2-6H,1H3,(H,12,14)(H,11,13,15) |
InChIKey | CVMNSVHUUUIXCX-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 334.947°C at 760 mmHg (Cal.) |
Flash point | 156.371°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide |