product Name | 4-ethoxy-1,1,1-trifluoro-3-buten-2-one |
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Synonyms | 4-Ethoxy-1,1,1-trifluorobut-3-en-2-one; (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one ; (E)-4-ethoxy-1,1,1-trifluoro-but-3-en-2-one; 2-bromo-5-fluoro-N-methylbenzamide |
Molecular Formula | C8H7BrFNO |
Molecular Weight | 232.0497 |
InChI | InChI=1/C8H7BrFNO/c1-11-8(12)6-4-5(10)2-3-7(6)9/h2-4H,1H3,(H,11,12) |
CAS Registry Number | 17129-06-5 |
Molecular Structure | |
Density | 1.545g/cm3 |
Boiling point | 274.4°C at 760 mmHg |
Refractive index | 1.546 |
Flash point | 119.8°C |
Vapour Pressur | 0.00541mmHg at 25°C |
Hazard Symbols | Xn:Harmful; |
Risk Codes | R10:; R40:; |
Safety Description | S16:; S36:; |