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| Chemical manufacturer | ||||
| Name | 6-Chloro-3-methyl-1,2-benzoxazole |
|---|---|
| Synonyms | 1,2-Benzisoxazole, 6-chloro-3-methyl-; 6-Chlor-3-methyl-1,2-benzoxazol; 6-Chloro-3-methyl-1,2-benzoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 |
| CAS Registry Number | 66033-73-6 |
| SMILES | Cc1c2ccc(cc2on1)Cl |
| InChI | 1S/C8H6ClNO/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3 |
| InChIKey | ISWNSTAUYQDVBL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.2±20.0°C at 760 mmHg (Cal.) |
| Flash point | 116.6±21.8°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-methyl-1,2-benzoxazole |