5,7-DINITROQUINOLIN-8-OL(1084-32-8)
- Name: 5,7-DINITROQUINOLIN-8-OL
- Synonyms:5,7-Bis(hydroxyl[oxido]amino)-8-hydroxyquinoline;5,7-Dinitro-8-hydroxyquinoline; 5,7-Dinitro-8-quinolinol; 5,7-Dinitrooxine;8-Hydroxy-5,7-dinitroquinoline; NSC 57103; NSC 74940
- Molecular Formula:C9H5 N3 O5
- Molecular Weight:235.156
- CAS Registry Number:1084-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 113366-10-2/6H-Imidazo[4,5,1-ij]quinoline-2,6(1H)-dione,4-methyl-5-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-
- 120423-45-2/5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-[1,3,4]OXADIAZOLE-2-THIOL
- 129870-74-2/2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, reaction products with ammonia-ethanolamine reaction by-products
- 45290-16-2/1-carboxyethyl oleate
- 931-40-8/4-HYDROXYMETHYL-1,3-DIOXOLAN-2-ONE
- 99761-22-5/[oxybis(methanediylpyridin-1-yl-4-ylidene)]bis[(methylsulfanyl)-N-oxomethanaminium] dichloride
- 87435-55-0/GP 11
- 7066-38-8/3-(azepan-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
- 68739-02-6/1,6-Hexanediamine, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) and ((methylphenoxy)methyl)oxirane
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- 248-14-6/Azuleno[1,2-d]thiazole(8CI,9CI)
- 7036-57-9/prop-2-en-1-yl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate hydrochloride (1:1)
- 73513-81-2/Cuprate(5-), (4-((8-hydroxy-7-((2-hydroxy-4-((3-sulfo-4-(2-(2-sulfo-4-((4-((4-sulfophenyl)azo)phenyl)-ONN-azoxy)phenyl)ethenyl)phenyl)-NNO-azoxy)phenyl)azo)-6-sulfo-2-naphthalenyl)amino)benzoato(7-))-, tetrasodium hydrogen
- 69029-94-3/Slimes and Sludges, smelting
- 1084-32-8/5,7-DINITROQUINOLIN-8-OL
- 17722-71-3/N-(3,4-DICHLORO-PHENYL)-SUCCINAMIC ACID
- 99506-24-8/N-[1-cyclohexylidene-2-(4-methylpiperazin-1-yl)-2-oxoethyl]formamide
- 150525-63-6/2-(2,4-difluorophenyl)-3-[4-(pyridin-3-yl)phenyl]-1-(1H-1,2,4-triazol-1-yl)but-3-en-2-ol methanesulfonate (1:2)
- 5451-75-2/octadecyl formate
- 51-13-8/behenyltrimethylammonium methosulfate
- 76822-23-6/Homoibotenic acid
- 6706-67-8/6-chloro-3-(4-chlorobenzyl)-5,7-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium
- 1501-26-4/Methyl 4-(chloroformyl)butyrate
- 5325-95-1/2-cyanoethyl benzoate
- 170752-94-0/30-Noroleana-12,20(29)-dien-28-oicacid, 3-[(O-b-D-glucopyranosyl-(1®3)-O-[b-D-xylopyranosyl-(1®2)]-a-L-arabinopyranosyl)oxy]-23-hydroxy-, (3b,4a)- (9CI)
- 32251-76-6/1-methyl-5,5-diphenyl-4,5-dihydro-1H-pyrazole
- 51707-12-1/(8E,24E)-8-({2-[(4-bromophenyl)carbonyl]hydrazino}methylidene)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 153146-42-0/b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl2-O-[6-deoxy-4-O-[(2E,6R)-6-[[2-O-[(2E,6R)-6-(b-D-glucopyranosyloxy)-2,6-dimethyl-1-oxo-2,7-octadienyl]-b-D-glucopyranosyl]oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI)
