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| Chemical manufacturer | ||||
| Name | 1-(3-Amino-5-Methyl-1H-Pyrazol-1-Yl)-2-Chloroethanone |
|---|---|
| Synonyms | 1-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-chloroethanone |
| Molecular Structure |  |
| Molecular Formula | C6H8ClN3O |
| Molecular Weight | 173.60 |
| CAS Registry Number | 453576-50-6 |
| SMILES | Cc1cc(nn1C(=O)CCl)N |
| InChI | 1S/C6H8ClN3O/c1-4-2-5(8)9-10(4)6(11)3-7/h2H,3H2,1H3,(H2,8,9) |
| InChIKey | NGTCYXPBGCDELP-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.005°C at 760 mmHg (Cal.) |
| Flash point | 161.849°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Amino-5-Methyl-1H-Pyrazol-1-Yl)-2-Chloroethanone |