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Chemical manufacturer | ||||
Name | 5-(2-Chloroethyl)-1,3-Dimethyl-1H-Pyrazole |
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Synonyms | 5-(2-chloroethyl)-1,3-dimethyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClN2 |
Molecular Weight | 158.63 |
CAS Registry Number | 54055-32-2 |
SMILES | Cc1cc(n(n1)C)CCCl |
InChI | 1S/C7H11ClN2/c1-6-5-7(3-4-8)10(2)9-6/h5H,3-4H2,1-2H3 |
InChIKey | BBEDHNCNHCHXNB-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 245.848°C at 760 mmHg (Cal.) |
Flash point | 102.486°C (Cal.) |
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List of Reports Available for 5-(2-Chloroethyl)-1,3-Dimethyl-1H-Pyrazole |