Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-(6-methyl-2-quinolinyl)- |
Synonyms: | 1,3-Indandione,2-(6-methyl-2-quinolyl)- (8CI) |
CAS: | 6493-58-9 |
EINECS: | 229-375-0 |
Molecular Formula: | C19H13 N O2 |
Molecular Weight: | 287.312 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 264.9°C |
Boiling Point: | 524°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 264.9°C |
Safety Data |
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