| product Name |
2,4,6-Trifluoroaniline |
| Synonyms |
2,4,6-Trifluorobenzenamine; Trifluoroaniline5; 2-fluoropyridine-3-carbaldehyde |
| Molecular Formula |
C6H4FNO |
| Molecular Weight |
125.1005 |
| InChI |
InChI=1/C6H4FNO/c7-6-5(4-9)2-1-3-8-6/h1-4H |
| CAS Registry Number |
363-81-5 |
| EINECS |
206-660-8 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Melting point |
33-37℃ |
| Boiling point |
220.84°C at 760 mmHg |
| Refractive index |
1.544 |
| Flash point |
87.361°C |
| Vapour Pressur |
0.111mmHg at 25°C |
| Hazard Symbols |
F:Flammable;
Xn:Harmful;
|
| Risk Codes |
R11:;
R21/22:;
R38:;
R41:;
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
|
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