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Chemical manufacturer | ||||
Name | 3-Ethoxy-7-Methoxy-1(2H)-Isoquinolinone |
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Synonyms | 3-ethoxy-7-methoxyisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 342894-34-2 |
SMILES | CCOc1cc2ccc(cc2c(=O)[nH]1)OC |
InChI | 1S/C12H13NO3/c1-3-16-11-6-8-4-5-9(15-2)7-10(8)12(14)13-11/h4-7H,3H2,1-2H3,(H,13,14) |
InChIKey | QWGKRHQWUDSDFR-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 474.156°C at 760 mmHg (Cal.) |
Flash point | 240.561°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-7-Methoxy-1(2H)-Isoquinolinone |