| product Name |
2-(4-fluorophenyl)-3-oxobutyronitrile |
| Synonyms |
2-(4-Fluorophenyl)-3-oxobutyronitrile; 2-(4-fluorophenyl)-3-oxobutanenitrile |
| Molecular Formula |
C10H8FNO |
| Molecular Weight |
177.175 |
| InChI |
InChI=1/C10H8FNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3 |
| CAS Registry Number |
447-03-0 |
| EINECS |
207-178-0 |
| Molecular Structure |
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| Density |
1.175g/cm3 |
| Boiling point |
237.7°C at 760 mmHg |
| Refractive index |
1.509 |
| Flash point |
97.5°C |
| Vapour Pressur |
0.0442mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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