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1H-Indene-1,3(2H)-dione,2-(6-methyl-2-quinolinyl)- (6493-58-9)

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: (C19H13NO2) 1,3-Indandione,2-(6-methyl-2-quinolyl)- (8CI)
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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