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4(1H)-Quinolinone,7-(trifluoromethyl)-
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Molecular Structure
Other Information
- CAS Registry Number: 93516-03-1
- Melting Point: 266-269 °C(lit.)
- Density: 1.369 g/cm3
- Safety Statements: 26-37/39
- Hazard Symbols: Xi: Irritant;
- EINECS: 297-395-7
- Molecular Weight: 213.15595
- InchiKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,
15) - Risk Statements: 36/37/38
- Molecular Formula: C10H6F3NO