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Chemical manufacturer | ||||
Name | 1-(2-Chloroethyl)-1H-Pyrazole |
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Synonyms | 1D-124; 1-(2-Chloroethyl)-1H-Pyrazole; 1H-Pyrazole, 1-(2-Chloroethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C5H7ClN2 |
Molecular Weight | 130.58 |
CAS Registry Number | 96450-53-2 |
SMILES | C1=CC=N[N]1CCCl |
InChI | 1S/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H2 |
InChIKey | HUZHIOQELFFZBM-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 202.709°C at 760 mmHg (Cal.) |
Flash point | 76.396°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chloroethyl)-1H-Pyrazole |