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Chemical manufacturer | ||||
Name | 3-Ethyl-1H-Pyrazole-1-Carboxamide |
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Synonyms | 1H-Pyrazole-1-carboxamide,3-ethyl-; 3-ethyl-1H-pyrazole-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 40014-38-8 |
SMILES | CCc1ccn(n1)C(=O)N |
InChI | 1S/C6H9N3O/c1-2-5-3-4-9(8-5)6(7)10/h3-4H,2H2,1H3,(H2,7,10) |
InChIKey | RMCLBUDNFMGZAB-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 289.871°C at 760 mmHg (Cal.) |
Flash point | 129.11°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-1H-Pyrazole-1-Carboxamide |