(3S,11aS)-8-hydroxy-3,7-dimethoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one (59593-12-3)

Identification
Name:	(3S,11aS)-8-hydroxy-3,7-dimethoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Synonyms:	AC1L46LI;(6aS,9S)-3-hydroxy-2,9-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one;1,2,3,11a-Tetrahydro-8-hydroxy-3,7-dimethoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one (3S-trans)-;59593-12-3;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-8-hydroxy-3,7-dimethoxy-, (3S-trans)-
CAS:	59593-12-3
Molecular Formula:	C₁₄H₁₆N₂O₄
Molecular Weight:	276.2878
InChI:	InChI=1/C14H16N2O4/c1-19-12-5-9-10(6-11(12)17)15-7-8-3-4-13(20-2)16(8)14(9)18/h5-8,13,17H,3-4H2,1-2H3/t8-,13-/m0/s1
Molecular Structure:
Properties
Flash Point:	274.8°C
Boiling Point:	530.7°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.648
Flash Point:	274.8°C
Safety Data