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Chemical manufacturer | ||||
Name | N-Benzyl-1-Ethyl-1H-Pyrazole-4-Carboxamide |
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Synonyms | N-benzyl-1-ethyl-1H-pyrazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 515122-82-4 |
SMILES | CCN1C=C(C=N1)C(=O)NCC2=CC=CC=C2 |
InChI | 1S/C13H15N3O/c1-2-16-10-12(9-15-16)13(17)14-8-11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3,(H,14,17) |
InChIKey | QXCVZPZIAJRWKK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 470.8±28.0°C at 760 mmHg (Cal.) |
Flash point | 238.5±24.0°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzyl-1-Ethyl-1H-Pyrazole-4-Carboxamide |