| product Name |
2-(1-chloroethenyl)oxirane |
| Synonyms |
(1-chloroethenyl)oxirane; 2-chloro-3,4-epoxy-1-butene |
| Molecular Formula |
C4H5ClO |
| Molecular Weight |
104.5349 |
| InChI |
InChI=1/C4H5ClO/c1-3(5)4-2-6-4/h4H,1-2H2 |
| CAS Registry Number |
3132-77-2 |
| Molecular Structure |
|
| Density |
1.234g/cm3 |
| Boiling point |
145.2°C at 760 mmHg |
| Refractive index |
1.488 |
| Flash point |
50.3°C |
| Vapour Pressur |
6.21mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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