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Chemical manufacturer | ||||
Name | 3-Acetamido-N-Methyl-1H-Pyrazole-1-Carboxamide |
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Synonyms | 3-acetamido-N-methyl-1H-pyrazole-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4O2 |
Molecular Weight | 182.18 |
CAS Registry Number | 154366-45-7 |
SMILES | CC(=O)Nc1ccn(n1)C(=O)NC |
InChI | 1S/C7H10N4O2/c1-5(12)9-6-3-4-11(10-6)7(13)8-2/h3-4H,1-2H3,(H,8,13)(H,9,10,12) |
InChIKey | RXJZOTYTKIPSDH-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetamido-N-Methyl-1H-Pyrazole-1-Carboxamide |