| product Name |
Alpha,Alpha,Alpha-Trifluoro-p-tolunitrile |
| Synonyms |
alpha,alpha,alpha-trifluoro-4-toluonitrile; 4-(Trifluoromethyl)benzonitrile; 4-Cyanobenzotrifluoride; 4-Cyanobenzotrifloride; 4-(trifluoromethy)lbenzonitrile; Trifluoro-p-tolunitrile; 4-Trifluoromethylbenzonitrile; Benzonitrile, 2,3,5-trifluoro-4-methyl-; PTF-CN; P-TRIFLUOROMETHYLBENZONITRILE; 4-(trifluoromethyl)-benzonitrile; PARA-TRIFLUOROMETHYL-BENZONITRIL |
| Molecular Formula |
C8H4F3N |
| Molecular Weight |
171.1193 |
| InChI |
InChI=1/C8H4F3N/c1-4-6(9)2-5(3-12)8(11)7(4)10/h2H,1H3 |
| CAS Registry Number |
455-18-5 |
| EINECS |
207-239-1 |
| Molecular Structure |
|
| Density |
1.3g/cm3 |
| Melting point |
37-41℃ |
| Boiling point |
207.2°C at 760 mmHg |
| Refractive index |
1.467 |
| Flash point |
79.1°C |
| Vapour Pressur |
0.228mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S45:;
|
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