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Chemical manufacturer | ||||
Name | 3-Methyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine |
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Synonyms | 3-methyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 905754-05-4 |
SMILES | Cc1c-2nc(n[nH]c2nn1)N |
InChI | 1S/C5H6N6/c1-2-3-4(9-8-2)10-11-5(6)7-3/h1H3,(H2,6,7,11)(H,8,9,10) |
InChIKey | VUNSMKMCBIOQEI-UHFFFAOYSA-N |
Density | 1.992g/cm3 (Cal.) |
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Boiling point | 264.172°C at 760 mmHg (Cal.) |
Flash point | 113.568°C (Cal.) |
Refractive index | 1.992 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine |