1H-Isoindolo[2,1-c][2,3]benzodiazepine(9CI) (82599-47-1)

Identification
Name:	1H-Isoindolo[2,1-c][2,3]benzodiazepine(9CI)
Synonyms:	1H-Isoindolo(2,1-c)(2,3)benzodiazepine;AC1L4JGQ;5,6,8,8a,12a,12b,13,13a-octahydro-1H-isoindolo[2,1-c][2,3]benzodiazepine;82599-47-1
CAS:	82599-47-1
Molecular Formula:	C16H12 N2
Molecular Weight:	240.3434
InChI:	InChI=1/C16H20N2/c1-2-6-13-10-17-18-11-14-7-3-4-8-15(14)16(18)9-12(13)5-1/h1-4,6-8,12,14-17H,5,9-11H2
Molecular Structure:
Properties
Flash Point:	212.1°C
Boiling Point:	387.9°Cat760mmHg
Density:	1.16g/cm³
Refractive index:	1.642
Flash Point:	212.1°C
Safety Data

Other Product

1H-Pyrrolo[2,1-c][1,4]benzodiazepine-11-sulfinicacid,2-(3-amino-3-oxo-1-propenyl)-5,10,11,11a-tetrahydro-9-hydroxy-8-methyl-5-oxo-,monosodium salt (9CI)
10-[2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)benzoyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-, hydrate (1:2), (11aS)-
1H-2,4-Benzodiazepine, 2,5-dihydro-1-phenyl-3-(2-phenylethyl)-
1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI)
2-amino-1H-1,5-benzodiazepine-3-carbonitrile
3-(5,11a-Dihydro-9-hydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-2-yl)-N-methylpropenamide
6H-Isoindolo[2,1-a]indole-11-ethanamine,6a,7,8,10a-tetrahydro-N,7,7,9-tetramethyl-6-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-,(6R,6aS,10aS)-rel-
Isoindolo[1,2-a]isoquinoline-12a(6H)-carboxylicacid, 5,8,10,11,12,12b-hexahydro-3-hydroxy-2-methoxy-, methyl ester,(12aS,12bS)-
14b-hydroxy-5,6,14b,14c-tetrahydro-10H-isoindolo[2',1':3,4]imidazo[5,1-a]isoquinolin-10-one
6,6a,7,8-tetrahydro-5H-isoindolo[1',2':2,3]pyrimido[1,6-a]quinolin-10(14bH)-one
1H-1,4-Benzodiazepine-2,3-dione,5-(hexahydro-1H-azepin-1-yl)-1-(2-methylpropyl)-, 3-oxime
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3-[2-(diethylamino)ethyl]-3-(2-propen-1-yl)-
1H-1,3-Benzodiazepine, 2-methyl-
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-aceticacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-,trans- (9CI)
1H-2,4-Benzodiazepine, 3-ethyl-4,5-dihydro-4-methyl-1-phenyl-,(E)-2-butenedioate (2:1)
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-1-phenyl-3-(2-phenylethyl)-, hydrochloride (1:1), (1R)-
1H-2,4-Benzodiazepine,3-(cyclohexylidenemethyl)-4,5-dihydro-4-methyl-1-phenyl-,(E)-2-butenedioate (1:1)
1H-2,4-Benzodiazepine, 3-ethyl-4,5-dihydro-4-methyl-1-phenyl-,(Z)-2-butenedioate (1:1)
1H-2,4-Benzodiazepine, 3-ethyl-4,5-dihydro-1,4-dimethyl-1-phenyl-,(E)-2-butenedioate (1:1)