(5S,6S)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol (117019-86-0)

Identification
Name:	(5S,6S)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol
Synonyms:	(5s,6s)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol;AC1L4ORI;KST-1A1188;AR-1A6545;Dibenz(a,j)acridin-6-ol, 5,6-dihydro-5-methoxy-, (5S-trans)-
CAS:	117019-86-0
Molecular Formula:	C₂₂H₁₇NO₂
Molecular Weight:	327.3759
InChI:	InChI=1/C22H17NO2/c1-25-22-16-9-5-4-8-15(16)18-12-17-14-7-3-2-6-13(14)10-11-19(17)23-20(18)21(22)24/h2-12,21-22,24H,1H3/t21-,22-/m0/s1
Molecular Structure:
Properties
Flash Point:	302.8°C
Boiling Point:	577.1°C at 760 mmHg
Density:	1.33g/cm³
Refractive index:	1.748
Flash Point:	302.8°C
Safety Data

(5R,6R)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol
(5R,6R)-6-methoxy-5,6-dihydrodibenzo[a,j]acridin-5-ol
dibenzo[a,j]acridin-6-ol
(5S,6S)-5-methoxy-7-methyl-5,6-dihydrotetraphen-6-ol
(5S,6S)-6-methoxy-7-methyl-5,6-dihydrotetraphen-5-ol
Bicyclo[3.1.0]hexan-2-ol, 6-(3-butenyl)-5-methoxy-2-methyl-, (1R,2S,5S,6S)-rel- (9CI)
2,7-Octadien-1-ol,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-methoxy-2,4-dimethyl-,(2Z,4R,5S,6S)-
(5S,6R)-6-methoxy-5,6-dihydrochrysen-5-ol
Dibenz[a,j]acridin-4-ol
dibenzo[a,j]acridin-3-ol
7-Oxabicyclo[4.1.0]heptan-3-ol,5-fluoro-6-methyl-, (1S,3R,5S,6S)-
2H-3,7-Methanoazacycloundecino[5,4-b]indol-6-ol,5-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7R)- (9CI)
3-Cyclohexen-1-ol, 6-methyl-5-(phenylsulfonyl)-, (1S,5S,6S)-
(5S,6S)-5-amino-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol acetate (salt)
(5S,6S)-5-(methylamino)-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol hydrochloride
(5S,6S)-5-[(1-methylethyl)amino]-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol
3-Cyclohexen-1-ol, 5-(phenylsulfonyl)-6-propyl-, (1S,5S,6S)-
7-Octen-4-ol, 5-amino-6-methyl-, (4R,5S,6S)-
2-Cyclohexen-1-ol, 5-[(phenylmethoxy)methyl]-6-(2-propenyl)-,(1R,5S,6S)-
2-Cyclohexen-1-ol, 5-[(phenylmethoxy)methyl]-6-(2-propenyl)-,(1S,5S,6S)-