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Name | 6-Chloro-3-methyl-1,2-benzoxazole |
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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.) |
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Boiling point | 269.2±20.0°C at 760 mmHg (Cal.) |
Flash point | 116.6±21.8°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Chloro-3-methyl-1,2-benzoxazole |