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Chemical manufacturer | ||||
Name | 4-Chloro-1-(1-chloroethyl)-1H-pyrazole |
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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.) |
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Boiling point | 213.434°C at 760 mmHg (Cal.) |
Flash point | 82.882°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 4-Chloro-1-(1-chloroethyl)-1H-pyrazole |