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Chemical manufacturer | ||||
Name | 8-Methyl-7-(1-pyrrolidinyl)-2(1H)-quinolinone |
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Synonyms | 8-methyl-7-(pyrrolidin-1-yl)quinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 792149-18-9 |
SMILES | Cc1c(ccc2c1[nH]c(=O)cc2)N3CCCC3 |
InChI | 1S/C14H16N2O/c1-10-12(16-8-2-3-9-16)6-4-11-5-7-13(17)15-14(10)11/h4-7H,2-3,8-9H2,1H3,(H,15,17) |
InChIKey | INVDZJJOHSNJKU-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 449.542°C at 760 mmHg (Cal.) |
Flash point | 225.675°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-7-(1-pyrrolidinyl)-2(1H)-quinolinone |