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Chemical manufacturer | ||||
Name | 2,7-Dimethyl-7,8-dihydro-5(6H)-quinolinone |
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Synonyms | 2,7-dimethyl-7,8-dihydroquinolin-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 698981-92-9 |
SMILES | Cc1ccc2C(=O)CC(C)Cc2n1 |
InChI | 1S/C11H13NO/c1-7-5-10-9(11(13)6-7)4-3-8(2)12-10/h3-4,7H,5-6H2,1-2H3 |
InChIKey | FAOHRMSNZHTVOC-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 290.204°C at 760 mmHg (Cal.) |
Flash point | 137°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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