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Chemical manufacturer | ||||
Name | 3-Ethyl-6-Methoxy-1(2H)-Isoquinolinone |
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Synonyms | 3-ethyl-6-methoxyisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 378236-33-0 |
SMILES | CCc1cc2cc(ccc2c(=O)[nH]1)OC |
InChI | 1S/C12H13NO2/c1-3-9-6-8-7-10(15-2)4-5-11(8)12(14)13-9/h4-7H,3H2,1-2H3,(H,13,14) |
InChIKey | YFIKRHXPIRBCMY-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 437.185°C at 760 mmHg (Cal.) |
Flash point | 218.202°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-Ethyl-6-Methoxy-1(2H)-Isoquinolinone |