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Chemical manufacturer | ||||
Name | 5-Imino-3-Methyl-4,5-Dihydro-1H-Pyrazole-1-Carboxamide |
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Synonyms | 5-imino-3-methyl-4,5-dihydro-1H-pyrazole-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 141304-10-1 |
SMILES | CC1=NN(C(=N)C1)C(=O)N |
InChI | 1S/C5H8N4O/c1-3-2-4(6)9(8-3)5(7)10/h6H,2H2,1H3,(H2,7,10) |
InChIKey | MNZKMUXTJHXEGG-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 230.886°C at 760 mmHg (Cal.) |
Flash point | 93.437°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Imino-3-Methyl-4,5-Dihydro-1H-Pyrazole-1-Carboxamide |