| product Name |
butyl prop-2-enoate - 1,1-dichloroethene (1:1) |
| Synonyms |
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| Molecular Formula |
C9H14Cl2O2 |
| Molecular Weight |
225.1123 |
| InChI |
InChI=1/C7H12O2.C2H2Cl2/c1-3-5-6-9-7(8)4-2;1-2(3)4/h4H,2-3,5-6H2,1H3;1H2 |
| CAS Registry Number |
9011-09-0 |
| Molecular Structure |
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| Boiling point |
145.9°C at 760 mmHg |
| Flash point |
39.4°C |
| Vapour Pressur |
4.75mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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