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| Chemical manufacturer | ||||
| Name | 3-(2-Chloropropyl)-5-Methyl-1H-Pyrazole |
|---|---|
| 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.) |
|---|---|
| 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 |