1H-Isoindole-1,3(2H)-diimine (57500-34-2)

Identification
Name:	1H-Isoindole-1,3(2H)-diimine
Synonyms:	PHTHALIMIDDIIMID;2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIIMINE;1H-ISOINDOLE-1,3(2H)-DIIMINE;1,3-DIIMINOISOINDOLINE 98+%
CAS:	57500-34-2
EINECS:	222-426-8
Molecular Formula:	C₈H₇N₃
Molecular Weight:	145.16
InChI:	InChI=1/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11)/p+2
Molecular Structure:
Properties
Flash Point:	135.5°C
Boiling Point:	300.5°C at 760 mmHg
Density:	1.41 g/cm³
Appearance:	yellow powder
Flash Point:	135.5°C
Safety Data
Hazard Symbols	Xi: Irritant T: Toxic

1H-1,4-Diazepine-5,7(2H,6H)-diimine,dihydro-1,4-dimethyl-
3-Oxa-1-azabicyclo[3.1.0]hexane-2,4-diimine
1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(3-butyn-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(1-cyclohexyl-3-pyrrolidinyl)-
1H-Isoindole-1,3(2H)-dione, 2-(1-methyl-3-butenyl)-
1H-Isoindole-1,3(2H)-dione, 2-(3-bromo-1-methylpropyl)-
1H-Isoindole-1,3(2H)-dione, 2-[1-(3-methoxyphenyl)ethoxy]-
1H-Isoindole-1,3(2H)-dione, 2-(1-isocyanato-3-methylbutyl)-
1H-Isoindole-1,3(2H)-dione,2-[1-[3-(1-piperidinyl)butyl]-1H-indazol-3-yl]-
1H-Isoindole-1,3(2H)-dione,2-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-
1H-Isoindole-1,3(2H)-dione, 2-(3,4-dihydro-2H-1-benzopyran-3-yl)-
1H-Isoindole-1,3(2H)-dione, 2-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-
1H-Isoindole-1,3(2H)-dione,2-[3-[4-(3-pyridinyl)-1H-imidazol-1-yl]propyl]-
1H-Isoindole-1,3(2H)-dione,2-[4-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-
1H-Isoindole-1,3(2H)-dione,2-[1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-
1H-Isoindole-1,3(2H)-dione,2-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-
Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one,1'-[(6-chloro-1H-indol-3-yl)carbonyl]-
1H-Isoindole-1,3(2H)-dione,2-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-
1H-Isoindole-1,3(2H)-dione,2-[4-[4-(3-pyridinyl)-1H-imidazol-1-yl]butyl]-