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| Chemical manufacturer | ||||
| Name | 5-(Chloromethyl)-3-(4-Chlorophenyl)Isoxazole |
|---|---|
| Synonyms | 5-(Chloromethyl)-3-(4-Chlorophenyl)Isoxazole; Zinc00169504; 5M-311S |
| Molecular Structure |  |
| Molecular Formula | C10H7Cl2NO |
| Molecular Weight | 228.08 |
| CAS Registry Number | 5301-02-0 |
| SMILES | C1=C(ON=C1C2=CC=C(C=C2)Cl)CCl |
| InChI | 1S/C10H7Cl2NO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-5H,6H2 |
| InChIKey | NSPBTJFAUPZOHK-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.132°C at 760 mmHg (Cal.) |
| Flash point | 174.626°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Chloromethyl)-3-(4-Chlorophenyl)Isoxazole |