5-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine (5635-62-1)

Identification
Name:	5-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine
Synonyms:	5-(2,3-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-benzo[a]phenanthridine
CAS:	5635-62-1
Molecular Formula:	C₂₅H₂₃NO₂
Molecular Weight:	369.4556
InChI:	InChI=1/C25H23NO2/c1-27-22-13-7-12-20(25(22)28-2)24-19-11-6-5-10-18(19)23-17-9-4-3-8-16(17)14-15-21(23)26-24/h3-4,7-9,12-15H,5-6,10-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:	191.1°C
Boiling Point:	544°C at 760 mmHg
Density:	1.187g/cm³
Refractive index:	1.659
Flash Point:	191.1°C
Safety Data

Other Product

2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-[(4,5,6,7-tetrahydrobenzo[b]thien-3-yl)oxy]-,hydrochloride (1:1)
(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]prop-2-enamide
Phenanthridine, 6-[2-(3-chlorophenyl)ethyl]-
3-Pyridazinecarbonitrile,4-amino-5-benzoyl-1-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1,6-dihydro-6-oxo-
5-Pyrimidinecarbonitrile,6-amino-4-(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)-1,2-dihydro-1-phenyl-2-thioxo-
5-Pyrimidinecarbonitrile,6-amino-4-(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)-1-benzoyl-1,2-dihydro-2-thioxo-
(2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
(2E)-3-[(4R,5S)-4-amino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-methylprop-2-en-1-ol
2,2-dimethyl-5-{4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
3-Pentenoic acid, 4-methyl-2-(1-methylethyl)-,(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)methyl ester
Acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[[4-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI)
but-2-enedioic acid; (Z)-4,4-dihydroxybut-2-enoic acid; [5-(4-methylpiperazin-1-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzothiepin-3-yl]methanol
1H-Pyrazol-3-amine,4-[amino(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)methylene]-4,5-dihydro-5-imino-1-phenyl-
Thieno[3,4-d]pyridazine-1-carbonitrile,5-amino-3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-dihydro-4-oxo-
3-Pyridazinecarboxylic acid,5-acetyl-4-amino-1-[3-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-1,6-dihydro-6-oxo-, ethyl ester
3-Pyridazinecarboxylic acid,4-amino-5-cyano-1-[3-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-1,6-dihydro-6-oxo-, ethyl ester
3-Pyridazinecarboxylic acid,4-amino-5-cyano-1-[3-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-1,6-dihydro-6-imino-, ethyl ester
3-Pyridazinecarboxylic acid,4-amino-5-cyano-1-[3-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-1,6-dihydro-6-thioxo-, ethyl ester
1,7-Phthalazinedicarbonitrile,5-amino-3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-dihydro-4-oxo-
1,6-Phthalazinedicarbonitrile,5-amino-3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-dihydro-4-oxo-7-phenyl-