You are here:
HomeProducts2H-1,4-Benzothiazin-3(4H)-one,6-(trifluoromethyl)-
2H-1,4-Benzothiazin-3(4H)-one,6-(trifluoromethyl)-
-
Molecular Structure
Other Information
- CAS Registry Number: 716-82-5
- Melting Point: 192-194°C
- Safety Statements: 26-36
- Hazard Symbols: Xi
- Molecular Weight: 233.21
- Risk Statements: 36/37/38
- Molecular Formula: C9H6 F3 N O S