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| Chemical manufacturer | ||||
| Name | 1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 872407-86-8 |
| SMILES | Cc1c(c(n(n1)C(=O)C)C)N |
| InChI | 1S/C7H11N3O/c1-4-7(8)5(2)10(9-4)6(3)11/h8H2,1-3H3 |
| InChIKey | GPJJFVKGKLFVOT-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.197°C at 760 mmHg (Cal.) |
| Flash point | 144.427°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)ethanone |