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Chemical manufacturer | ||||
Name | 3-(2-Chloropropyl)-5-Methyl-1H-Pyrazole |
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Synonyms | 3-(2-chloropropyl)-5-methyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClN2 |
Molecular Weight | 158.63 |
CAS Registry Number | 54055-33-3 |
SMILES | Cc1cc(n[nH]1)CC(C)Cl |
InChI | 1S/C7H11ClN2/c1-5(8)3-7-4-6(2)9-10-7/h4-5H,3H2,1-2H3,(H,9,10) |
InChIKey | ZKJUZBKLUTVQOU-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 291.917°C at 760 mmHg (Cal.) |
Flash point | 158.092°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Chloropropyl)-5-Methyl-1H-Pyrazole |