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Chemical manufacturer | ||||
Name | N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine |
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Synonyms | N3-methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine |
Molecular Structure | |
Molecular Formula | C5H8N6 |
Molecular Weight | 152.16 |
CAS Registry Number | 849479-15-8 |
SMILES | CNC1=NNC2=C1NC(=N2)N |
InChI | 1S/C5H8N6/c1-7-3-2-4(11-10-3)9-5(6)8-2/h1H3,(H5,6,7,8,9,10,11) |
InChIKey | ONCWNKSVZOBZKV-UHFFFAOYSA-N |
Desity | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 562.7±53.0°C at 760 mmHg (Cal.) |
Flash point | 294.1±30.9°C (Cal.) |
Refractive index | 1.96 (Cal.) |
Market Analysis Reports |
List of Reports Available for N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine |