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Chemical manufacturer | ||||
Name | 4-Ethyl-2-Vinyl-1,4-Dihydro-3(2H)-Isoquinolinone |
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Synonyms | 4-ethyl-2-vinyl-1,2-dihydroisoquinolin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 423118-91-6 |
SMILES | CCC1c2ccccc2CN(C1=O)C=C |
InChI | 1S/C13H15NO/c1-3-11-12-8-6-5-7-10(12)9-14(4-2)13(11)15/h4-8,11H,2-3,9H2,1H3 |
InChIKey | OVBLIQHRYVKTCV-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 355.742°C at 760 mmHg (Cal.) |
Flash point | 165.033°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 4-Ethyl-2-Vinyl-1,4-Dihydro-3(2H)-Isoquinolinone |