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(2E)-3-[(11R,11aS)-9,11-dimethoxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide (19483-02-4)

Identification
Name:(2E)-3-[(11R,11aS)-9,11-dimethoxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide
Synonyms:AC1O5V9T;(E)-3-[(6R,6aS)-4,6-dimethoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide;(E)-5,10,11,11a-Tetrahydro-8,11-dimethoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepine-2-acrylamide;19483-02-4;1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-acrylamide, 5,10,11,11a-tetrahydro-8,11-dimethoxy-8-methyl-5-oxo-, (E)-
CAS:19483-02-4
Molecular Formula: C18H21N3O4
Molecular Weight: 343.377
InChI: InChI=1/C18H21N3O4/c1-10-4-6-12-15(16(10)24-2)20-17(25-3)13-8-11(5-7-14(19)22)9-21(13)18(12)23/h4-7,9,13,17,20H,8H2,1-3H3,(H2,19,22)/b7-5+/t13-,17+/m0/s1
Molecular Structure: (C18H21N3O4) AC1O5V9T;(E)-3-[(6R,6aS)-4,6-dimethoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodi...
Properties
Flash Point: 330.9°C
Boiling Point: 623.6°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.633
Flash Point: 330.9°C
Safety Data
 

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