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Name | 2-(6-Methyl-2-Quinolyl)-1H-Indene-1,3(2H)-Dione |
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Synonyms | 2-(6-Methyl-2-Quinolyl)Indane-1,3-Dione; 2-(6-Methyl-2-Quinolyl)Indane-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C19H13NO2 |
Molecular Weight | 287.32 |
CAS Registry Number | 6493-58-9 |
EINECS | 229-375-0 |
SMILES | C3=C(C2C(C1=CC=CC=C1C2=O)=O)N=C4C(=C3)C=C(C=C4)C |
InChI | 1S/C19H13NO2/c1-11-6-8-15-12(10-11)7-9-16(20-15)17-18(21)13-4-2-3-5-14(13)19(17)22/h2-10,17H,1H3 |
InChIKey | VAIIGTVFJAYEKS-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 523.953°C at 760 mmHg (Cal.) |
Flash point | 264.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(6-Methyl-2-Quinolyl)-1H-Indene-1,3(2H)-Dione |