1H-Indolo[3,2-c]quinoline-1,4(7H)-dione,8,9,10,11-tetrahydro-3-methoxy- (113124-69-9)

Identification
Name:	1H-Indolo[3,2-c]quinoline-1,4(7H)-dione,8,9,10,11-tetrahydro-3-methoxy-
Synonyms:	BRN 5574756;3-methoxy-8,9,10,11-tetrahydro-1h-indolo[3,2-c]quinoline-1,4(7h)-dione;GH5;1H-Indole(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-;3-Methoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione;3-Methyoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione;8,9,10,11-Tetrahydro-3-methoxy-1H-indole(3,2-c)quinoline-1,4(7H)-dione;113124-69-9;AC1L4TTC;AC1Q6KDH;CCRIS 8384;AR-1F3981;LS-83402;3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
CAS:	113124-69-9
Molecular Formula:	C16H14 N2 O3
Molecular Weight:	282.32
InChI:	InChI=1/C16H14N2O3/c1-21-12-6-11(19)13-14-9(7-17-15(13)16(12)20)8-4-2-3-5-10(8)18-14/h6-7,18H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:	285.9°C
Boiling Point:	549.2°Cat760mmHg
Density:	1.42g/cm³
Refractive index:	1.683
Flash Point:	285.9°C
Safety Data