| product Name |
prop-2-enenitrile - chloroethene (1:1) |
| Synonyms |
|
| Molecular Formula |
C5H6ClN |
| Molecular Weight |
115.5608 |
| InChI |
InChI=1/C3H3N.C2H3Cl/c1-2-3-4;1-2-3/h2H,1H2;2H,1H2 |
| CAS Registry Number |
50813-17-7;60842-98-0;9003-00-3 |
| Molecular Structure |
|
| Boiling point |
77.3°C at 760 mmHg |
| Flash point |
0°C |
| Vapour Pressur |
97.1mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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