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Chemical manufacturer | ||||
Name | 4,5-Diamino-1-ethyl-2-methyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4,5-diamino-1-ethyl-2-methyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O |
Molecular Weight | 156.19 |
CAS Registry Number | 857036-13-6 |
SMILES | N\C1=C(/N)C(=O)N(C)N1CC |
InChI | 1S/C6H12N4O/c1-3-10-5(8)4(7)6(11)9(10)2/h3,7-8H2,1-2H3 |
InChIKey | DKAWKYSBDUWVDK-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 209.139°C at 760 mmHg (Cal.) |
Flash point | 80.285°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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