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](https://img1.guidechem.com/chem/e/dict/27/63216-89-7.jpg) |
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 |
|
 |