cyclopropylmethyl (12aS)-8-chloro-9-oxo-12,12a-dihydro-9H,11H-azeto[2,1-c]imidazo[1,5-a][1,4]benzodiazepine-1-carboxylate (90450-01-4)

Identification
Name:	cyclopropylmethyl (12aS)-8-chloro-9-oxo-12,12a-dihydro-9H,11H-azeto[2,1-c]imidazo[1,5-a][1,4]benzodiazepine-1-carboxylate
Synonyms:	9H,11H-Azeto(2,1-c)imidazo(1,5-a)(1,4)benzodiazepine-1-carboxylic acid, 8-chloro-12,12a-dihydro-9-oxo-, cyclopropylmethyl ester, (S)-
CAS:	90450-01-4
Molecular Formula:	C₁₈H₁₆ClN₃O₃
Molecular Weight:	357.7909
InChI:	InChI=1/C18H16ClN3O3/c19-11-2-1-3-12-14(11)17(23)21-7-6-13(21)16-15(20-9-22(12)16)18(24)25-8-10-4-5-10/h1-3,9-10,13H,4-8H2/t13-/m0/s1
Molecular Structure:
Properties
Flash Point:	323°C
Boiling Point:	610.5°C at 760 mmHg
Density:	1.65g/cm³
Refractive index:	1.787
Flash Point:	323°C
Safety Data

Other Product

Ethyl 11,12,13,13a-tetrahydro-9-oxo-9H-imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepine-1-carboxylate
[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6a,12a-dihydro-9-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,3-dimethoxy-,(6aS,12aS)-
9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylicacid, 8-bromo-11,12,13,13a-tetrahydro-9-oxo-, 1,1-dimethylethyl ester, (13aR)-
9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]- benzodiazepine-1-carboxylic acid,7-chloro-11,12,13,13a-tetrahydro-9- oxo-,ethyl ester,(13aS)-
(6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-en-1-yl)-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one
11H-[1,2,4]Triazolo[1,5-c][1,3]benzodiazepine,2-methyl-5-(4-methyl-4-oxido-1-piperazinyl)-
3H-Imidazo[1,5-a][1,4]benzodiazepine,8-chloro-6-(2-fluorophenyl)-3a,4-dihydro-1-methyl-
[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6a,12a-dihydro-9,11-dihydroxy-2,3- dimethoxy-8-(3-methyl-2-butenyl)-,(6aS,- 12aS)-
11H-[1,2,4]Triazolo[1,5-c][1,3]benzodiazepine,2-methyl-5-(4-methyl-1-piperazinyl)-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepine,12,13,14,14a-tetrahydro-13-(2-propen-1-yl)-
1H-1,4-Benzodiazepine,7-chloro-5-(2-chlorophenyl)-1-(cyclopropylmethyl)-2,3-dihydro-
Azeto[1',2':1,2]imidazo[4',5':7,8]azecino[3,2-b]indol-2(1H)-one,7,14,16-tribromo-5-chloro-6,9-dihydro-9,9-dimethyl-, (4E,10Z,16bS)- (9CI)
Azeto[1',2':1,2]imidazo[4',5':7,8]azecino[3,2-b]indol-2(1H)-one,7,14-dibromo-5-chloro-6,9-dihydro-9,9-dimethyl-, (4E,10Z,16bS)-
Azeto[1',2':1,2]imidazo[4',5':7,8]azecino[3,2-b]- indol-2(1H)-one,7,14,15,16-tetrabromo-5- chloro-6,9-dihydro-9,9-dimethyl-,(4E,10Z,- 16bS)-
Octanoic acid,8-(5,6-dihydro-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-
[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6a,12a-dihydro-4,11,12a-trihydroxy-9-methoxy-10-methyl-, (6aR,12aS)-rel-(-)-
ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
11H-[1,2,4]Triazolo[1,5-c][1,3]benzodiazepine,2-methyl-5-(1-piperazinyl)-
2-methyl-5-(4-methylpiperazin-1-yl)-11H-[1,2,4]triazolo[1,5-c][1,3]benzodiazepine (2Z)-but-2-enedioate
ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate