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| Chemical manufacturer | ||||
| Name | 1-(1-Chloroethyl)-3,5-Dimethyl-1H-Pyrazole |
|---|---|
| Synonyms | 1-(1-chloroethyl)-3,5-dimethyl-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11ClN2 |
| Molecular Weight | 158.63 |
| CAS Registry Number | 102864-89-1 |
| SMILES | Cc1cc(C)n(n1)C(Cl)C |
| InChI | 1S/C7H11ClN2/c1-5-4-6(2)10(9-5)7(3)8/h4,7H,1-3H3 |
| InChIKey | TVIZXANAFHGZQM-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.829°C at 760 mmHg (Cal.) |
| Flash point | 77.678°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Chloroethyl)-3,5-Dimethyl-1H-Pyrazole |