product Name |
(2E)-4-(4-fluorophenyl)-4-oxobut-2-enoic acid |
Synonyms |
(2E)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid; 2-Butenoic acid, 4-(4-fluorophenyl)-4-oxo-, (2E)-; 4-(4-Fluoro-phenyl)-4-oxo-but-2-enoic acid |
Molecular Formula |
C10H7FO3 |
Molecular Weight |
194.1592 |
InChI |
InChI=1/C10H7FO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+ |
CAS Registry Number |
35504-85-9;777-15-1 |
Molecular Structure |
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Density |
1.325g/cm3 |
Boiling point |
347.9°C at 760 mmHg |
Refractive index |
1.557 |
Flash point |
164.2°C |
Vapour Pressur |
1.97E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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