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Chemical manufacturer | ||||
Name | 3-Ethyl-7-Hydroxy-4-Methyl-2(1H)-Quinolinone |
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Synonyms | 3-ethyl-7-hydroxy-4-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 354130-78-2 |
SMILES | CCc1c(c2ccc(cc2[nH]c1=O)O)C |
InChI | 1S/C12H13NO2/c1-3-9-7(2)10-5-4-8(14)6-11(10)13-12(9)15/h4-6,14H,3H2,1-2H3,(H,13,15) |
InChIKey | SWQKXCSLQZOANW-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 419.966°C at 760 mmHg (Cal.) |
Flash point | 207.788°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-7-Hydroxy-4-Methyl-2(1H)-Quinolinone |