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:;
|
|