product Name |
prop-2-enoic acid - 1,2-diethenylbenzene (1:1) |
Synonyms |
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Molecular Formula |
C13H14O2 |
Molecular Weight |
202.2491 |
InChI |
InChI=1/C10H10.C3H4O2/c1-3-9-7-5-6-8-10(9)4-2;1-2-3(4)5/h3-8H,1-2H2;2H,1H2,(H,4,5) |
CAS Registry Number |
86377-82-4;9052-45-3 |
Molecular Structure |
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Boiling point |
207.3°C at 760 mmHg |
Flash point |
71.9°C |
Vapour Pressur |
0.327mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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