1,3(2H,4H)-Isoquinolinedione,2-(phenylamino)- (22177-38-4)

Identification
Name:	1,3(2H,4H)-Isoquinolinedione,2-(phenylamino)-
Synonyms:	1,3(2H,4H)-Isoquinolinedione,2-anilino- (8CI); NSC 101986
CAS:	22177-38-4
Molecular Formula:	C15H12 N2 O2
Molecular Weight:	252.268
InChI:	InChI=1/C15H12N2O2/c18-14-10-11-6-4-5-9-13(11)15(19)17(14)16-12-7-2-1-3-8-12/h1-9,16H,10H2
Molecular Structure:
Properties
Flash Point:	209.5°C
Boiling Point:	422.8°Cat760mmHg
Density:	1.361g/cm³
Refractive index:	1.698
Flash Point:	209.5°C
Safety Data

1,3(2H,4H)-Isoquinolinedione,2-(3-chlorophenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(3-ethylphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(3-oxobutyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(3-methoxyphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(3-acetylphenyl)-
1,3(2H,4H)-Isoquinolinedione,2-(3-chloro-2-methylphenyl)-
1,3(2H,4H)-Isoquinolinedione,2-[3-(pentylthio)phenyl]-
1,3(2H,4H)-Isoquinolinedione, 2-(3-chloropropyl)-4,4-dimethyl-
1,3(2H,4H)-Isoquinolinedione,2-(3-phenyl-2-propen-1-yl)-
1,3(2H,4H)-Isoquinolinedione,2-(2-methylphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(2-hydroxyethyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(2-chlorophenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(2-acetylphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(2-ethylphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(2-methoxyphenyl)-
1,3(2H,4H)-Isoquinolinedione, 2-(phenylmethyl)-
1,3(2H,4H)-Isoquinolinedione,2-(2,6-dimethylphenyl)-
1,3(2H,4H)-Isoquinolinedione,2-(3,4-dimethylphenyl)-
1,3(2H,4H)-Isoquinolinedione,2-amino-