1-(1,3-Benzoxazol-3(2H)-yl)-2-chloroethanone
[CAS# 686347-63-7]

Identification

• Name: 1-(1,3-Benzoxazol-3(2H)-yl)-2-chloroethanone
• Synonyms: 1-(benzo[d]oxazol-3(2H)-yl)-2-chloroethanone; BENZOXAZOLE, 3-(CHLOROACETYL)-2,3-DIHYDRO- (9CI)
• 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

Properties

• Density: 1.379g/cm³ (Cal.)
• Boiling point: 396.429°C at 760 mmHg (Cal.)
• Flash point: 193.554°C (Cal.)
• Refractive index: 1.591 (Cal.)