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| Chemical manufacturer | ||||
| Name | 2-(3,4-Diamino-1-Methyl-1H-Pyrazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 2-(3,4-diamino-1-methyl-1H-pyrazol-5-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.19 |
| CAS Registry Number | 229028-77-7 |
| SMILES | Cn1c(c(c(n1)N)N)CCO |
| InChI | 1S/C6H12N4O/c1-10-4(2-3-11)5(7)6(8)9-10/h11H,2-3,7H2,1H3,(H2,8,9) |
| InChIKey | DVEURLFIELQRSZ-UHFFFAOYSA-N |
| Density | 1.474g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.104°C at 760 mmHg (Cal.) |
| Flash point | 195.776°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Diamino-1-Methyl-1H-Pyrazol-5-Yl)Ethanol |