2-hydroxy-3,4-dioxocyclobut-1-en-1-olate(7242-13-9)
- Name: 2-hydroxy-3,4-dioxocyclobut-1-en-1-olate
- Synonyms:
- Molecular Formula:C4HO4-
- Molecular Weight:113.0489
- CAS Registry Number:7242-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 31848-03-0/4-{2-[2-(4-benzoyl-2,6-dimethoxyphenoxy)ethoxy]ethyl}morpholin-4-ium chloride
- 6897-04-7/VOACAMIDINE
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- 78218-75-4/4-[[bis(2-chloroethyl)amino-(2-chloroethylamino)phosphoryl]amino]butan -2-ol
- 79493-27-9/9,13-Dioxaprostanoic acid
- 115809-88-6/3-(benzyloxy)benzyl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
- 63421-90-9/(2E)-3-(5-nitrofuran-2-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one
- 69405-62-5/N-[(3-chloro-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl]-N-ethylethanaminium chloride
- 35986-08-4/methyl 2-[2-(methoxycarbonylmethylsulfonyl)ethylsulfonyl]acetate
- 86984-19-2/2,4,5-trichloro-6-phenylpyrimidine
- 97952-93-7/Hexadecanoic acid, ethyl esters, reaction products with diethylenetriamine, di-Me sulfate-quaternized
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- 64838-55-7/(2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline
- 7381-67-1/H-CYS(SO3H)-OH SODIUM SALT
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- 6680-12-2/2-(ethenyloxy)ethanamine
- 36117-76-7/octachlorobiphenol
- 84238-06-2/2-Butenedioic acid (Z)-, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
- 7242-13-9/2-hydroxy-3,4-dioxocyclobut-1-en-1-olate
- 155233-34-4/DK-AH 268
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- 94230-65-6/tripotassium hydrogen [(tetradecylimino)bis(methylene)]diphosphonate
- 36986-65-9/Phosphenic fluoride
- 35195-95-0/1H-Imidazo(4,5-b)pyridine, 6-chloro-1-hydroxy-2-(trifluoromethyl)-
- 6972-88-9/1-[2-[2-[2-(1-piperidyl)ethylsulfanyl]ethylsulfanyl]ethyl]piperidine
- 31142-90-2/1-[(4-chlorophenyl)methoxy]imidazolidine-2,4-dione
- 126489-86-9/beta-(4-Chlorophenyl)-beta-hydroxy-alpha,alpha-dimethyl-1H-1,2,4-triazole-1-butanal oxime
- 63963-55-3/1,1'-methylenebis(2-methylpiperidine)