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Chemical manufacturer | ||||
Name | 3-Ethyl-4-Propyl-1(2H)-Isoquinolinone |
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Synonyms | 3-ethyl-4-propylisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO |
Molecular Weight | 215.29 |
CAS Registry Number | 475242-55-8 |
SMILES | CCCc1c2ccccc2c(=O)[nH]c1CC |
InChI | 1S/C14H17NO/c1-3-7-11-10-8-5-6-9-12(10)14(16)15-13(11)4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16) |
InChIKey | JPUHVBGSKVRCBZ-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 400.721°C at 760 mmHg (Cal.) |
Flash point | 241.225°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-4-Propyl-1(2H)-Isoquinolinone |