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| Chemical manufacturer | ||||
| Name | 4-Chloro-1-(1-chloroethyl)-1H-pyrazole |
|---|---|
| Synonyms | 4-chloro-1-(1-chloroethyl)-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6Cl2N2 |
| Molecular Weight | 165.02 |
| CAS Registry Number | 760124-03-6 |
| SMILES | CC(n1cc(cn1)Cl)Cl |
| InChI | 1S/C5H6Cl2N2/c1-4(6)9-3-5(7)2-8-9/h2-4H,1H3 |
| InChIKey | CHCLXSKMQHDQTB-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.434°C at 760 mmHg (Cal.) |
| Flash point | 82.882°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-(1-chloroethyl)-1H-pyrazole |