Benz[c]acridine-8,9-diol,8,9-dihydro-, trans- (9CI)(85617-30-7)
- Name: Benz[c]acridine-8,9-diol,8,9-dihydro-, trans- (9CI)
- Synonyms:
- Molecular Formula:C17H13 N O2
- Molecular Weight:263.296
- CAS Registry Number:85617-30-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 90320-22-2/Agathosma apiculata,ext.
- 57745-26-3/5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
- 17626-93-6/2-[2-[2-[2-(2-glycidoxyethoxy)ethoxy]ethoxy]ethoxyMethyl]oxirane
- 25038-37-3/1,4-Hexadiene, polymer with ethene and 1-propene
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- 147362-21-8/Stigmastane-3,4,6,8,15,16-hexol,29-[(O-3-O-methyl-b-D-xylopyranosyl-(1®4)-O-b-D-xylopyranosyl-(1®4)-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b,16b,24R)- (9CI)
- 85213-86-1/9-[(6-bromohexyl)oxy]-7H-furo[3,2-g]chromen-7-one
- 139681-97-3/4,7-Methanofuro[3,2-c]oxacycloundecin-2,6(4H,7H)-dione,8,9,12,12a-tetrahydro-7,13-dihydroxy-3,11-dimethyl- (9CI)
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- 58710-49-9/2-(thiophen-2-ylcarbonyl)-2,3-dihydro-1H-inden-1-one
- 50742-35-3/4-(methylsulfonyl)-N-[4-(methylsulfonyl)butyl]butan-1-amine
- 136603-16-2/Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide
- 85617-30-7/Benz[c]acridine-8,9-diol,8,9-dihydro-, trans- (9CI)
- 110320-71-3/OM-NZ
- 5410-50-4/N-(4-arsonobenzoyl)glycine
- 92062-12-9/Slimes and Sludges,petroleum refining
- 7462-51-3/Ethanediamide,N1,N2-bis(1-methylheptyl)-
- 16705-33-2/5-(2-iodoethyl)-5-methylimidazolidine-2,4-dione
- 6631-84-1/S-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate
- 30158-56-6/{2-[(bromomethyl)sulfonyl]-1-chloroethyl}benzene
- 5837-68-3/2,5-dioxo-2,5-dihydrofuran-3,4-diyl bis(3-chloropropanoate)
- 192464-34-9/Benzene, 1,1'-oxybis-,lauryl and 1-methylundecyl derivs.
- 76391-90-7/dihydrokepone
- 7210-77-7/ETHYL 2,4-DIMETHYLTHIAZOLE-5-CARBOXYLATE
- 84304-11-0/Cobaltate(3-),bis[2-[4-[[1-[[(2-chlorophenyl)amino]carbonyl]-2-oxopropyl]azo]-3-hydroxybenzoyl]benzoato(3-)]-,trisodium (9CI)
- 175614-90-1/Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,9-fluoro-1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI)