1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,2,3-dihydro-, (11aS)- (18877-34-4)

Identification
Name:	1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,2,3-dihydro-, (11aS)-
Synonyms:	1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,2,3-dihydro-, (S)-; 5H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione,1,2,3,11a-tetrahydro-, L- (8CI)
CAS:	18877-34-4
Molecular Formula:	C12H12 N2 O2
Molecular Weight:	216.24
InChI:	InChI=1/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15)/t10-/m0/s1
Molecular Structure:
Properties
Transport:	2811
Melting Point:	218-220 °C(lit.)
Flash Point:	242.5°C
Boiling Point:	477.4°Cat760mmHg
Density:	1.35g/cm³
Refractive index:	1.648
Packinggroup:	III
Flash Point:	242.5°C
Safety Data

Other Product

1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-, hydrate (1:2), (11aS)-
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,2,3-dihydro-2-hydroxy-, (2R,11aS)-rel-
(2E,11aS)-2-ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
(2S,11aS)-2-hydroxy-2-((R)-1-hydroxyethyl)-10-(methoxymethyl)-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
9-hydroxy-8-methyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
3,8-dihydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
(2R,11aS)-2-(methoxymethoxy)-10-(methoxymethyl)-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-,(3S,5aR,10bS,11aS)-
6H,10H-Pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine-10,16(5bH)-dione,7,8-dihydro-4-hydroxy-2-methoxy-, (5bS)-
(6aS,11aS)-3-Methoxy-2-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6a(11aH),9-diol
6H-Benzofuro[3,2-c][1]benzopyran-6a(11aH)-ol,3,8,9-trimethoxy-10-(3-methyl-2-buten-1-yl)-, (6aS,11aS)-
6H-Benzofuro[3,2-c][1]benzopyran-3,6a(11aH)-diol,9-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aS,11aS)-
6H-Benzofuro[3,2-c][1]benzopyran-3,6a,9- (11aH)-triol,1-methoxy-2,10-bis(3-methyl- 2-butenyl)-,(6aS,11aS)-
6H-Benzofuro[3,2-c][1]benzopyran-3,6a,9- (11aH)-triol,10-(3-methyl-2-butenyl)-,(6aS,11aS)-
6H-Benzofuro[3,2-c][1]benzopyran-3,6a(11aH)- diol,9-methoxy-2,10-bis(3-methyl-2- butenyl)-,(6aS,11aS)-
4,12a-(Iminomethano)-12aH-[1,2,3,5]trithiazepino[5',4':1,5]pyrrolo[2,3-b]indole-5,13(4H)-dione,11b-[(3S,5aR,10bR,11aS)-1,2,3,4,5a,6-hexahydro-3-(hydroxymethyl)-2-methyl-1,4-dioxo-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indol-10b(11H)-yl]-6a,7,11b,12-tetrahydro-4-(hydroxymethyl)-14-methyl-,(4S,6aR,11bR,12aS)- (9CI)
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
(11aS)-7,8-Dimethoxy-2-(4-methoxyphenyl)-5,11a-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-11-hydroxy-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-,(3S,3'S,5aR,5'aR,10bR,10'bR,11S,11aS,11'aS)- (9CI)