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Chemical manufacturer | ||||
Name | N-(2-Ethylphenyl)-1-Methyl-1H-Pyrazole-4-Carboxamide |
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Synonyms | N-(2-ethylphenyl)-1-methyl-1H-pyrazole-4-carboxamide; ZINC02762415 |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 490033-07-3 |
SMILES | CCC1=CC=CC=C1NC(=O)C2=CN(N=C2)C |
InChI | 1S/C13H15N3O/c1-3-10-6-4-5-7-12(10)15-13(17)11-8-14-16(2)9-11/h4-9H,3H2,1-2H3,(H,15,17) |
InChIKey | ZKECHLNFWAZIBZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 138.0±23.2°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Ethylphenyl)-1-Methyl-1H-Pyrazole-4-Carboxamide |