product Name |
ethyl (2Z)-3,4-dihydroisoquinolin-1(2H)-ylideneethanoate |
Synonyms |
|
Molecular Formula |
C13H15NO2 |
Molecular Weight |
217.2637 |
InChI |
InChI=1/C13H15NO2/c1-2-16-13(15)9-12-11-6-4-3-5-10(11)7-8-14-12/h3-6,9,14H,2,7-8H2,1H3/b12-9- |
CAS Registry Number |
5019-07-8 |
Molecular Structure |
|
Density |
1.168g/cm3 |
Boiling point |
384.6°C at 760 mmHg |
Refractive index |
1.6 |
Flash point |
186.4°C |
Vapour Pressur |
4.03E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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