| product Name |
2-(Trifluoromethyl)benzonitrile |
| Synonyms |
alpha,alpha,alpha-Trifluoro-o-tolunitrile; 2-Trifluoromethyl benzonitrile |
| Molecular Formula |
C8H4F3N |
| Molecular Weight |
171.1193 |
| InChI |
InChI=1/C8H4F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H |
| CAS Registry Number |
447-60-9 |
| EINECS |
207-184-3 |
| Molecular Structure |
|
| Density |
1.29g/cm3 |
| Melting point |
7.5℃ |
| Boiling point |
205°C at 760 mmHg |
| Refractive index |
1.46 |
| Flash point |
90°C |
| Vapour Pressur |
0.256mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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