2-Chloro-1,1-difluoroethylene
| Identifiers | |
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3D model (JSmol) |
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| ChemSpider | |
| ECHA InfoCard | 100.006.024 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C2HClF2 | |
| Molar mass | 98.48 g·mol−1 |
| Melting point | −138.5 °C (−217.3 °F; 134.7 K) |
| Boiling point | −17.7 °C (0.1 °F; 255.5 K) |
| Related compounds | |
Other anions |
2-Bromo-1,1-difluoroethene |
Related compounds |
1-Chloro-1,2-difluoroethene (Z) and (E) isomers (R 1122a); |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
2-Chloro-1,1-difluoroethene (also known as R 1122, u-HCFC-1122 or HCFO-1122) is a toxic unsaturated hydrochlorofluorocarbon which can be written as CF2=CHCl. The HCFO portion of the name stands for hydrochlorofluoroolefin. Another constitutional isomer of it, 1-chloro-1,2-difluoroethylene, is known as HCFO-1122a.