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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-Ethyl-3-Methyl-1H-Pyrazol-4-Amine |
|---|---|
| Synonyms | 5-chloro-1-ethyl-3-methyl-1H-pyrazol-4-amine |
| Molecular Structure |  |
| Molecular Formula | C6H10ClN3 |
| Molecular Weight | 159.62 |
| CAS Registry Number | 406188-94-1 |
| SMILES | CCn1c(c(c(n1)C)N)Cl |
| InChI | 1S/C6H10ClN3/c1-3-10-6(7)5(8)4(2)9-10/h3,8H2,1-2H3 |
| InChIKey | XARUUOAYZFRDNF-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.149°C at 760 mmHg (Cal.) |
| Flash point | 109.32°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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