3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol (83538-81-2)

Identification
Name:	3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol
Synonyms:	AC1L4KRN;3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol
CAS:	83538-81-2
Molecular Formula:	C₁₇H₁₅NO₄
Molecular Weight:	297.3053
InChI:	InChI=1/C17H15NO4/c19-12-6-5-9-13(16(12)21)17(22)15(20)10-7-8-3-1-2-4-11(8)18-14(9)10/h1-7,12,15-17,19-22H
Molecular Structure:
Properties
Flash Point:	340.3°C
Boiling Point:	639.1°C at 760 mmHg
Density:	1.57g/cm³
Refractive index:	1.798
Flash Point:	340.3°C
Safety Data

Other Product

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-
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
2-ethoxy-6-nitro-9-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acridine
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol,2',7'-dibromo-, 1,1-dioxide
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, tetraacetate (ester), 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
[1,1':4',1''-Terphenyl]-2',3,4,4''-tetrol,3',6'-dimethoxy-
5,5-dimethyl-6-(morpholin-4-yl)-5,6-dihydrobenzo[c]acridine
6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one
1-CYANO-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO(C)THIOPHEN-4-ONE
disodium 2-{[(5-{[6-deoxy-3-O-(4-O-sulfonatopentopyranosyl)hexopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl)carbonyl]amino}propanoate
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
3-methoxy-5-phenyl-5,6-dihydrobenzo[c]acridine
5-Methylbenz[c]acridine