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1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl- (63216-89-7)

Identification
Name:1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-
Synonyms:Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.; NSC 23125; NSC 75907; Naphthoquinophthalone
CAS:63216-89-7
EINECS: 264-007-2
Molecular Formula: C22H13 N O2
Molecular Weight: 323.34412
InChI: InChI=1/C22H13NO2/c24-21-16-7-3-4-8-17(16)22(25)20(21)19-12-10-15-14-6-2-1-5-13(14)9-11-18(15)23-19/h1-12,20H
Molecular Structure: (C22H13NO2) Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.; NSC 23125; NSC 75907; Naphthoquinophthalone
Properties
Flash Point: 301.3°C
Boiling Point: 596°C at 760 mmHg
Density:1.363g/cm3
Refractive index:1.752
Flash Point: 301.3°C
Safety Data
 

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