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6-(2-CHLOROACETYL)BENZO[D]OXAZOL-2(3H)-ONE
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Molecular Structure
Other Information
- CAS Registry Number: 54903-10-5
- Melting Point: 270-274 °C(lit.)
- Density: 1.459 g/cm3
- Refractive index: 1.593
- Safety Statements: 26-36
- Hazard Symbols: Xi
- Molecular Weight: 211.60184
- InchiKey: KOOWFDRPKXUCRF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,
11,13) - Risk Statements: 36/37/38
- Molecular Formula: C9H6ClNO3