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| Name | 1-Isopropoxy-1H-pyrazole-3,4-diamine |
|---|---|
| Synonyms | 1-isopropoxy-1H-pyrazole-3,4-diamine |
| Molecular Structure |  |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.19 |
| CAS Registry Number | 927417-34-3 |
| SMILES | CC(C)On1cc(c(n1)N)N |
| InChI | 1S/C6H12N4O/c1-4(2)11-10-3-5(7)6(8)9-10/h3-4H,7H2,1-2H3,(H2,8,9) |
| InChIKey | SEDALZFUILIJPF-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.502°C at 760 mmHg (Cal.) |
| Flash point | 138.563°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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