9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,12,13,14,14a-tetrahydro- (122485-03-4)

Identification
Name:	9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,12,13,14,14a-tetrahydro-
Synonyms:	9H,11H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one, 12,13,14,14a-tetrahydro-
CAS:	122485-03-4
Molecular Formula:	C15H15 N3 O
Molecular Weight:	253.2991
InChI:	InChI=1/C15H15N3O/c19-15-9-16-8-14-13-6-3-7-17(13)12-5-2-1-4-11(12)10-18(14)15/h1-7,14,16H,8-10H2
Molecular Structure:
Properties
Flash Point:	257.1°C
Boiling Point:	501.4°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.73
Flash Point:	257.1°C
Safety Data

Other Product

9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,13-(4-chlorobenzoyl)-12,13,14,14a-tetrahydro-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,13-ethyl-12,13,14,14a-tetrahydro-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,13-acetyl-12,13,14,14a-tetrahydro-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,12,13,14,14a-tetrahydro-13-(phenylmethyl)-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,12,13,14,14a-tetrahydro-13-methyl-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,13-[(4-fluorophenyl)methyl]-12,13,14,14a-tetrahydro-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one,13-[(4-chlorophenyl)methyl]-12,13,14,14a-tetrahydro-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepine,12,13,14,14a-tetrahydro-13-(2-propen-1-yl)-
Ethanone,1-(11,12,14,14a-tetrahydro-9H,13H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-13-yl)-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepine,13-[(4-chlorophenyl)methyl]-12,13,14,14a-tetrahydro-
Methanone,(4-chlorophenyl)(11,12,14,14a-tetrahydro-9H,13H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-13-yl)-
1/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H
1/C11H14N2O6/c1-17-7(14)4-12-2-3-13-9(10(12)15)8-6(19-13)5-18-11(8)16/h6,8-9H,2-5H2,1H
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepine,12,13,14,14a-tetrahydro-13-methyl-
9H,11H-Pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepine,13-ethyl-12,13,14,14a-tetrahydro-
1/C19H15ClN2O2S/c1-11-19(23)24-17-18(25-11)22(2)15-9-8-13(20)10-14(15)16(21-17)12-6-4-3-5-7-12/h3-11H,1-2H
1/C13H13O/c1-10-8-13(9-11(2)14-10)12-6-4-3-5-7-12/h3-9H,1-2H3/q+
1/C12H13NO/c1-10-12(14-2)8-9-13(10)11-6-4-3-5-7-11/h3-9H,1-2H
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)
Benzeneacetic acid, a-hydroxy-,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-[(phenylacetyl)oxy]-8H,15H-7a,14a-epitetrathio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-5-ylester, (aR)- (9CI)