| product Name |
1-Bromo-2-chloroethane |
| Synonyms |
.beta.-Chloroethyl bromide; 1,2-bromochloroethane; 1,2-chlorobromoethane; 107-04-0; 1-CHLORO-2-BROMOETHANE; 2-bromo-1-chloroethane; 2-bromoethyl chloride; 2-chloroethyl bromide; beta-chloroethyl bromide |
| Molecular Formula |
C2H4BrCl |
| Molecular Weight |
143.4102 |
| InChI |
InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2 |
| CAS Registry Number |
107-04-0 |
| EINECS |
203-456-0 |
| Molecular Structure |
|
| Density |
1.665g/cm3 |
| Melting point |
-17℃ |
| Boiling point |
106.7°C at 760 mmHg |
| Refractive index |
1.467 |
| Flash point |
9.5°C |
| Water solubility |
7 g/L (20℃) |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/25:;
R36/37/38:;
R68:;
|
| Safety Description |
S28A:;
S36/37/39:;
S38:;
S45:;
|
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