| product Name |
alpha-Bromo-o-tolunitrile |
| Synonyms |
2-Cyanobenzyl bromide; 2-(Bromomethyl)benzonitrile; alpha-bromo-ortho-tolunitrile; alpha-bromo-o-toluonitrile; α-Bromo-o-tolunitrile; O-Cyanobenzyl bromide; 2-Cyanide Benzyl Bromide |
| Molecular Formula |
C8H6BrN |
| Molecular Weight |
196.0439 |
| InChI |
InChI=1/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
| CAS Registry Number |
22115-41-9 |
| Molecular Structure |
|
| Density |
1.51g/cm3 |
| Melting point |
70-74℃ |
| Boiling point |
264.6°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
113.8°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R34:;
|
| Safety Description |
S26:;
S28A:;
|
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