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| Chemical manufacturer | ||||
| Name | N1-Isopropyl-1H-pyrazole-1,4,5-triamine |
|---|---|
| Synonyms | N1-isopropyl-1H-pyrazole-1,4,5-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N5 |
| Molecular Weight | 155.20 |
| CAS Registry Number | 927417-59-2 |
| SMILES | CC(C)NN1C(=C(C=N1)N)N |
| InChI | 1S/C6H13N5/c1-4(2)10-11-6(8)5(7)3-9-11/h3-4,10H,7-8H2,1-2H3 |
| InChIKey | NASRQJCSLOUWSR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 151.5±28.7°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N1-Isopropyl-1H-pyrazole-1,4,5-triamine |