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Chemical manufacturer | ||||
Name | 5-Ethyl-1H-Pyrazole-3,4-Diamine |
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Synonyms | 1H-Pyrazole-3,4-diamine,5-ethyl-; 5-ethyl-1H-pyrazole-3,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4 |
Molecular Weight | 126.16 |
CAS Registry Number | 199340-98-2 |
SMILES | Nc1nnc(CC)c1N |
InChI | 1S/C5H10N4/c1-2-3-4(6)5(7)9-8-3/h2,6H2,1H3,(H3,7,8,9) |
InChIKey | YCTNKZSHYVIRKI-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 380.775°C at 760 mmHg (Cal.) |
Flash point | 212.186°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1H-Pyrazole-3,4-Diamine |