2-diazonio-3-oxocyclopenta-1,4-dien-1-olate(62926-66-3)
- Name: 2-diazonio-3-oxocyclopenta-1,4-dien-1-olate
- Synonyms:
- Molecular Formula:C5H2N2O2
- Molecular Weight:122.0816
- CAS Registry Number:62926-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 60593-01-3/Tidar
- 41242-36-8/methyl 4-[(2-acetylphenyl)amino]-4-oxobutanoate
- 37288-36-1/E.C. 3.2.1.42
- 350791-64-9/Apratoxin A
- 90085-12-4/N,N,1-trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 83132-27-8/N-[4-chloro-2-(phenylcarbonyl)phenyl]-N-methyl-2-piperidin-1-ylacetamide
- 15726-15-5/3-METHYL-4-HEPTANONE
- 5194-95-6/4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-2,6-dimethylmorpholine
- 66052-05-9/4-Hexyloxynaphthalene-1-carbonitrile
- 131315-61-2/technetium Tc 99m cyclobutylpropyleneamine oxime
- 22223-55-8/4-Methyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
- 73418-61-8/4-(1H-benzoimidazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methylideneamino]benzamide
- 7183-59-7/trifluoro(1-~14~C)acetonitrile
- 54788-11-3/4-(chloromethyl)-2-hexyl-1,3-dithiolane
- 102490-63-1/2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-(9CI)
- 100-81-2/3-Methylbenzylamine
- 746-48-5/4-butyl-1-(4-nitrophenyl)-2-phenylpyrazolidine-3,5-dione
- 62926-66-3/2-diazonio-3-oxocyclopenta-1,4-dien-1-olate
- 140111-52-0/(+/-)-EPIBATIDINE
- 4766-93-2/N-(2,4-difluorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
- 32832-01-2/[(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate
- 3996-29-0/4-METHYL PHENYL THIOACETIC ACID
- 69287-13-4/HEXYL P-METHOXYPHENYL KETONE
- 2381-75-1/(4-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
- 32208-02-9/methyltris[2-[(1-oxooctadecyl)oxy]ethyl]ammonium methyl sulphate
- 79604-66-3/2,4,6-Trimethyl-1,6-heptadien-4-ol
- 6305-60-8/ethyl 3-acetyloxy-3-cyclohexyl-2-methyl-propanoate
- 21728-37-0/sodium dihydrogen 4,5-dihydro-4-[[4-[[[2-methoxy-5-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate
- 84581-18-0/2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, compd. with 2,2-iminobis(ethanol) (1:1)