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Chemical manufacturer | ||||
Name | N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide |
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Synonyms | N-(imino(1H-pyrazol-1-yl)methyl)butyramide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4O |
Molecular Weight | 180.21 |
CAS Registry Number | 313983-08-3 |
SMILES | CCCC(=O)NC(=N)n1cccn1 |
InChI | 1S/C8H12N4O/c1-2-4-7(13)11-8(9)12-6-3-5-10-12/h3,5-6H,2,4H2,1H3,(H2,9,11,13) |
InChIKey | NPQNONVFNRPJEJ-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Refractive index | 1.592 (Cal.) |
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List of Reports Available for N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide |