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| Chemical manufacturer | ||||
| Name | 4,5-Diamino-2-ethyl-1-methyl-1,2-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 4,5-diamino-2-ethyl-1-methyl-1H-pyrazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.19 |
| CAS Registry Number | 857036-14-7 |
| SMILES | N\C1=C(/N)C(=O)N(CC)N1C |
| InChI | 1S/C6H12N4O/c1-3-10-6(11)4(7)5(8)9(10)2/h3,7-8H2,1-2H3 |
| InChIKey | FEGYWPMTACVPKZ-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.139°C at 760 mmHg (Cal.) |
| Flash point | 80.285°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Diamino-2-ethyl-1-methyl-1,2-dihydro-3H-pyrazol-3-one |