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Chemical manufacturer | ||||
Name | N1-Isopropyl-1H-pyrazole-1,3,4-triamine |
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Synonyms | N1-isopropyl-1H-pyrazole-1,3,4-triamine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N5 |
Molecular Weight | 155.20 |
CAS Registry Number | 927417-70-7 |
SMILES | CC(C)NN1C=C(C(=N1)N)N |
InChI | 1S/C6H13N5/c1-4(2)9-11-3-5(7)6(8)10-11/h3-4,9H,7H2,1-2H3,(H2,8,10) |
InChIKey | VRVZLHVILLEUCO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 326.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 151.5±28.7°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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