| product Name |
4-[(3-fluorophenyl)methylene]-2-phenyloxazol-5(4H)-one |
| Synonyms |
2-Oxazolin-5-one, 4-(m-fluorobenzylidene)-2-phenyl-; 4-(m-Fluorobenzylidene)-2-phenyl-2-oxazolin-5-one; 4-27-00-02959 (Beilstein Handbook Reference); BRN 0020392; NSC 74502; 4-((3-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one; 4-(3-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one; (4E)-4-(3-fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Molecular Formula |
C16H10FNO2 |
| Molecular Weight |
267.2545 |
| InChI |
InChI=1/C16H10FNO2/c17-13-8-4-5-11(9-13)10-14-16(19)20-15(18-14)12-6-2-1-3-7-12/h1-10H/b14-10+ |
| CAS Registry Number |
397-62-6 |
| EINECS |
206-908-5 |
| Molecular Structure |
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| Density |
1.23g/cm3 |
| Boiling point |
385.6°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
187°C |
| Vapour Pressur |
3.76E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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