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1-Bromo-2-chloroethane |
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Chemical 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 |
InChl | 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℃) |
Vapour Pressur | 32.6mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R23/25||R36/37/38||R68:; |
Safety Description | S28A||S36/37/39||S38||S45:; |
MSDS |