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Benzo[c]phenanthridine,2,3,8-trimethoxy- (56517-15-8)
Identification
Name:
Benzo[c]phenanthridine,2,3,8-trimethoxy-
Synonyms:
NSC 680714
CAS:
56517-15-8
Molecular Formula:
C20H17 N O3
Molecular Weight:
319.3539
InChI:
InChI=1/C20H17NO3/c1-22-14-5-7-15-13(8-14)11-21-20-16(15)6-4-12-9-18(23-2)19(24-3)10-17(12)20/h4-11H,1-3H3
Molecular Structure:
Properties
Flash Point:
185.9°C
Boiling Point:
527.1°C at 760 mmHg
Density:
1.242g/cm
3
Refractive index:
1.687
Flash Point:
185.9°C
Safety Data
Other Product
benzo[c]phenanthridine
Benzo[c]phenanthridine,2,3,8,9-tetramethoxy-
benzo[c]phenanthridine-2,3,8,9-tetrayl tetraacetate
benzo[a]phenanthridine
2,3,9-trimethoxy-5-methyl-5,9-dihydrobenzo[c]phenanthridine
Benzo[b]phenanthridine-7,12-dione,8-methoxy-1-(methoxymethoxy)-3-methyl-
Benzo[b]phenanthridine, 1,7,8,12-tetramethoxy-3-methyl-
Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-8-hydroxy-
Benzo[b]phenanthridine-7,12-dione,8-hydroxy-3-methyl-1-[[2,3,6-trideoxy-3-(methylamino)-a-D-ribo-hexopyranosyl]oxy]- (9CI)
benzo[i]phenanthridine
2,3,6-trimethoxy-5-methyl-5,6-dihydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine
Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-
Benzo[b]phenanthridine-5,7,12(6H)-trione, 1,8-dihydroxy-3-methyl-
Benzo[b]phenanthridine-5,7,12(6H)-trione, 1,8-dimethoxy-3-methyl-
Dibenzo[c,k]phenanthridine
6-Tetradecylbenzo[c]phenanthridine
[1,3]Dioxolo[4,5]benzo[1,2-c]phenanthridine,13-ethoxy-12,13-dihydro-1,2-dimethoxy-12-methyl-
Benzo[c]phenanthridine,4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- (9CI)
2H-Benzo[a]quinolizine,1,3,4,6,7,11b-hexahydro-2,9,10-trimethoxy-3-(2-methylpropyl)-
Benzo[c]phenanthridinium, 2-hydroxy-3,8,9-trimethoxy-5-methyl-, chloride (9CI) (MF1)
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