1H-Benzo[a]fluorene-1,4,11-trione,6,7-dihydroxy-3-methyl-, sodium salt (1:?) (158906-41-3)

Identification
Name:	1H-Benzo[a]fluorene-1,4,11-trione,6,7-dihydroxy-3-methyl-, sodium salt (1:?)
Synonyms:	1H-Benzo[a]fluorene-1,4,11-trione,6,7-dihydroxy-3-methyl-, sodium salt (9CI)
CAS:	158906-41-3
Molecular Formula:	C18H10 O5 . x Na
Molecular Weight:	328.2508
InChI:	InChI=1/C18H10O5.Na/c1-7-5-11(20)14-9(17(7)22)6-12(21)15-13-8(18(23)16(14)15)3-2-4-10(13)19;/h2-6,19,21H,1H3;/q;+1/p-1
Molecular Structure:
Properties
Flash Point:	372.5°C
Boiling Point:	669.1°Cat760mmHg
Density:	g/cm³
Flash Point:	372.5°C
Safety Data

Other Product

1H-Benzo[a]fluorene-1,4,11-trione,6,7-dihydroxy-3-methyl-
2,4-Diazaspiro[5.5]undecane-1,3,5-trione,7-ethyl-11-methyl-, sodium salt (1:1)
4-Cyclopentene-1,2,3-trione,4,5-dihydroxy-, sodium salt (1:2)
6-Heptenoic acid,7-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-methyl-6-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-[4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1-(phenylmethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-[4-(4-fluorophenyl)-1-methyl-6-(1-methylethyl)-3-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-[6-cyclopropyl-1-(1,1-dimethylethyl)-4-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1)
7-Benzothiazolesulfonicacid,2-[4-[2-[2,4-dihydroxy-3-(2-phenyldiazenyl)phenyl]diazenyl]phenyl]-6-methyl-,sodium salt (1:1)
Benzo[a]phenazinium,9-[(4-amino-2-sulfophenyl)amino]-11-methyl-7-phenyl-5-(phenylamino)-4-sulfo-,inner salt, sodium salt (1:1)
5H-Benzo[b]fluorene-5,10,11-trione,4,9-dihydroxy-2-methyl-
Benzeneethanesulfonicacid, a,4-dihydroxy-3-methoxy-a-methyl-, sodium salt (1:1)
6-Heptenoic acid,7-[6-chloro-4-(2-chlorophenyl)-2-(1-methylethyl)-3-quinolinyl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-[4-(4-fluoro-3-methylphenyl)-2-(1-methylethyl)-3-quinolinyl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-, sodium salt (1:1),(3R,5S,6E)-rel-
6-Heptenoic acid,3,5-dihydroxy-7-[2-(1-methylethyl)-4-[4-(trifluoromethyl)phenyl]-3-quinolinyl]-,sodium salt (1:1)
9H-Fluorene-2-sulfonicacid, 7-(acetylamino)-, sodium salt (1:1)
6-Heptenoic acid,7-[4-(3,5-dimethylphenyl)-2-(1-methylethyl)-3-quinolinyl]-3,5-dihydroxy-,sodium salt (1:1)
6-Heptenoic acid,7-(6-chloro-2,4-diphenyl-3-quinolinyl)-3,5-dihydroxy-, sodium salt (1:1)
6-Heptenoic acid,7-[2-ethyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, sodium salt (1:1)
2,4-Diazaspiro[5.5]undecane-1,5-dione,7-ethyl-11-methyl-3-thioxo-, sodium salt (1:1)