product Name |
2-ethenyl-4H-1,3-dithiine |
Synonyms |
2-Ethenyl-4H-1,3-dithiin; 4H-1,3-dithiin, 2-ethenyl- |
Molecular Formula |
C6H8S2 |
Molecular Weight |
144.2577 |
InChI |
InChI=1/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2 |
CAS Registry Number |
80028-57-5 |
Molecular Structure |
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Density |
1.206g/cm3 |
Boiling point |
242.5°C at 760 mmHg |
Refractive index |
1.679 |
Flash point |
107°C |
Vapour Pressur |
0.0526mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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