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Chemical manufacturer | ||||
Name | 2-Methyl-3(2H)-Quinolinone |
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Synonyms | 2-Methyl-3(2H)-chinolinon; 2-Méthyl-3(2H)-quinoléinone; 2-Methyl-3(2H)-quinolinone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 496926-76-2 |
SMILES | CC1C(=O)C=c2ccccc2=N1 |
InChI | 1S/C10H9NO/c1-7-10(12)6-8-4-2-3-5-9(8)11-7/h2-7H,1H3 |
InChIKey | LRUINIXCQQPWJZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 313.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 127.8±31.3°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 2-Methyl-3(2H)-Quinolinone |