product Name |
butyl prop-2-enoate - prop-2-enenitrile (1:1) |
Synonyms |
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Molecular Formula |
C10H15NO2 |
Molecular Weight |
181.2316 |
InChI |
InChI=1/C7H12O2.C3H3N/c1-3-5-6-9-7(8)4-2;1-2-3-4/h4H,2-3,5-6H2,1H3;2H,1H2 |
CAS Registry Number |
125005-86-9;25567-76-4;65256-01-1;71551-89-8;86923-02-6;9082-08-0 |
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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