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Chemical manufacturer | ||||
Name | 4-(2-Hydroxyethyl)-1-Methyl-2(1H)-Quinolinone |
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Synonyms | 4-(2-hydroxyethyl)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 153876-71-2 |
SMILES | OCC/C2=C/C(=O)N(C)c1ccccc12 |
InChI | 1S/C12H13NO2/c1-13-11-5-3-2-4-10(11)9(6-7-14)8-12(13)15/h2-5,8,14H,6-7H2,1H3 |
InChIKey | DQPHQQYRMCMEGI-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 335.866°C at 760 mmHg (Cal.) |
Flash point | 156.927°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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