product Name |
2,3,5,6-Tetrafluoroaniline |
Synonyms |
2,3,5,6-Tetrafluorobenzenamine; Tetrafluoroaniline3 |
Molecular Formula |
C6H3F4N |
Molecular Weight |
165.0883 |
InChI |
InChI=1/C6H3F4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2 |
CAS Registry Number |
700-17-4 |
EINECS |
211-840-4 |
Molecular Structure |
|
Density |
1.52g/cm3 |
Melting point |
29-33℃ |
Boiling point |
157.7°C at 760 mmHg |
Refractive index |
1.473 |
Flash point |
62.8°C |
Vapour Pressur |
2.72mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S36/37/39:;
|
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