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Chemical manufacturer | ||||
Name | 1-(1,3-Benzoxazol-3(2H)-yl)-2-chloroethanone |
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Synonyms | 1-(benzo[d]oxazol-3(2H)-yl)-2-chloroethanone; BENZOXAZOLE, 3-(CHLOROACETYL)-2,3-DIHYDRO- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO2 |
Molecular Weight | 197.62 |
CAS Registry Number | 686347-63-7 |
SMILES | c1ccc2c(c1)N(CO2)C(=O)CCl |
InChI | 1S/C9H8ClNO2/c10-5-9(12)11-6-13-8-4-2-1-3-7(8)11/h1-4H,5-6H2 |
InChIKey | UPSCWJIGLPVSOE-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 396.429°C at 760 mmHg (Cal.) |
Flash point | 193.554°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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