product Name |
3-Bromo-4-fluorobenzonitrile |
Synonyms |
2,2-Difluoroethanamine hydrochloride (1:1); ethanamine, 2,2-difluoro-, hydrochloride (1:1) |
Molecular Formula |
C2H6ClF2N |
Molecular Weight |
117.5255 |
InChI |
InChI=1/C2H5F2N.ClH/c3-2(4)1-5;/h2H,1,5H2;1H |
CAS Registry Number |
79630-23-2 |
EINECS |
279-200-7 |
Molecular Structure |
|
Melting point |
53-55℃ |
Boiling point |
116.6°C at 760 mmHg |
Flash point |
24.3°C |
Water solubility |
insoluble |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R36/37/38:;
|
Safety Description |
S22:;
S26:;
S36/37/39:;
|
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