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Chemical manufacturer | ||||
Name | N-(5-Cyclopropyl-1H-pyrazol-3-yl)formamide |
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Synonyms | N-(5-cyclopropyl-1H-pyrazol-3-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 845816-40-2 |
SMILES | c1c([nH]nc1NC=O)C2CC2 |
InChI | 1S/C7H9N3O/c11-4-8-7-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,9,10,11) |
InChIKey | ADRQLVISAKSHPC-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Boiling point | 458.864°C at 760 mmHg (Cal.) |
Flash point | 231.313°C (Cal.) |
Refractive index | 1.694 (Cal.) |
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