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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Methoxy-3,4-Dihydro-1(2H)-Isoquinolinone |
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Synonyms | 2-ethyl-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 464900-23-0 |
SMILES | CCN1CCc2cc(ccc2C1=O)OC |
InChI | 1S/C12H15NO2/c1-3-13-7-6-9-8-10(15-2)4-5-11(9)12(13)14/h4-5,8H,3,6-7H2,1-2H3 |
InChIKey | PQDMPHGYCMBWID-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 374.744°C at 760 mmHg (Cal.) |
Flash point | 180.439°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 2-Ethyl-6-Methoxy-3,4-Dihydro-1(2H)-Isoquinolinone |