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1-chloro-1,1-difluoroethane |
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Chemical Name | 1-chloro-1,1-difluoroethane |
Synonyms | HCFC-142b;R-142b;Difluoromonochloroethane |
Molecular Formula | C2H3ClF2 |
Molecular Weight | 100.495 |
InChl | InChI=1/C2H3ClF2/c1-2(3,4)5/h1H3 |
CAS Registry Number | 75-68-3 |
EINECS | 200-891-8 |
Molecular Structure | |
Density | 1.198g/cm3 |
Melting Point | -131℃ |
Refractive Index | 1.316 |
Vapour Pressur | 2470mmHg at 25°C |
Hazard Symbols | F+##Highly flammable||N##Dangerous for the environment:; |
Risk Codes | R12||R59:; |
Safety Description | S38||S59:; |
MSDS |