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| Chemical manufacturer since 2002 | ||||
| Name | 5-(Chloromethyl)-1,3-Dimethyl-1H-Pyrazole |
|---|---|
| Synonyms | 5-(Chloromethyl)-1,3-Dimethyl-Pyrazole; Cc 12524; Zinc04277269 |
| Molecular Structure |  |
| Molecular Formula | C6H9ClN2 |
| Molecular Weight | 144.60 |
| CAS Registry Number | 852227-86-2 |
| SMILES | C1=C([N](N=C1C)C)CCl |
| InChI | 1S/C6H9ClN2/c1-5-3-6(4-7)9(2)8-5/h3H,4H2,1-2H3 |
| InChIKey | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.835°C at 760 mmHg (Cal.) |
| Flash point | 90.382°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Chloromethyl)-1,3-Dimethyl-1H-Pyrazole |