CAS No. 72120-58-2

octahydro-4,7-methano-1H-indene-5,-dicarboxylic acid

octahydro-4,7-methano-1H-indene-5,-dicarboxylic acid

Identification

Catalog number1387545
Chemical nameoctahydro-4,7-methano-1H-indene-5,-dicarboxylic acid
CAS RN 72120-58-2
Molecular formulaC12H16O4

Structure

72120-58-2 structure

Classification

About octahydro-4,7-methano-1H-indene-5,-dicarboxylic acid

octahydro-4,7-methano-1H-indene-5,-dicarboxylic acid is a chemical compound registered under CAS number 72120-58-2, with the molecular formula C12H16O4 and a molecular weight of about 224.25 g/mol. Its EINECS (EC) number is 276-350-5. It is also known as 4,7-Methano-1H-indene-5,?-dicarboxylic acid, octahydro-; octahydro-4H-4,7-methanoindene-4,5-dicarboxylic acid. ChemOLED supplies octahydro-4,7-methano-1H-indene-5,-dicarboxylic acid for laboratory research and bulk production; product code 1387545. Send an inquiry for purity, packaging, price and lead time.

CAS Number
72120-58-2
Molecular Formula
C12H16O4
Molecular Weight
224.25 g/mol
EINECS
276-350-5

Synonyms

  • 4,7-Methano-1H-indene-5,?-dicarboxylic acid, octahydro-
  • octahydro-4H-4,7-methanoindene-4,5-dicarboxylic acid
Related Keywords
indene
methano
octahydro
dicarboxylic
  • 8H-Cyclohepta[b]thiophen-8-one, 2,3-bis(chloromethyl)-
  • Fatty acids, C7-9, esters with triethylene glycol
  • (S)-2,2,2-trifluoro-N-(1-(4-nitrophenyl)ethyl)acetamide
  • Pyridazine, 3-(1H-pyrrol-2-yl)-5-(tributylstannyl)-
  • Furan, 5-(bromomethyl)tetrahydro-3-methyl-2,2-diphenyl-
  • 1H-Indazole, 4,6-dimethoxy-3-phenyl-
    163976-78-1
  • Butanamide, N,N-diethyl-2-[(2-methoxy-5-nitrophenyl)hydrazono]-3-oxo-
  • Butanamide, N,N-diethyl-2-[(4-methoxy-2-nitrophenyl)hydrazono]-3-oxo-
  • 4-(5-amino-1,2,4-oxadiazol-3-yl)pyridine
  • Pyridine,5-fluoro-2-[5-[3-fluoro-5-(3-pyridinyl)phenyl]-1,2,4-oxadiazol-3-yl]-
  • 4-Quinolinamine, N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]thio]phenyl]-
  • 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one
    88514-38-9
  • 1,2,4-Oxadiazole, 5-butyl-2,5-dihydro-3,5-diphenyl-
  • Propanoic acid, 3-ethoxy-3-[(2-methoxyphenyl)imino]-, ethyl ester
  • (E)-1-(furan-2-yl)-N-hydroxymethanimine - copper (2:1)
  • Piperidine,4-[3-(ethoxymethylphenylsilyl)propoxy]-1,2,2,6,6-pentamethyl-
  • 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3S)-
  • 2H-1-Benzopyran-2,4(3H)-dione, 3-[(2-methylhydrazino)methylene]-
    171864-31-6
  • [(3-methoxybenzyl)sulfanyl](phenyl)acetic acid
  • Benzoxazole,5-chloro-2-[3-(3-fluorophenyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-, trans-
  • Benzamide, 4-pentyl-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-
  • Propanoic acid, 3-[(ethoxythioxomethyl)thio]-2-methyl-, (S)-
  • 2-methyl-3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one
  • Ethanol, 2-(1-piperidinyloxy)-, 4-nitrobenzoate (ester)
    70415-80-4
  • Methanesulfonamide,N-[5-[2-[[2-(3,4-dimethoxyphenyl)-1-phenylethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]-, trifluoroacetate (salt)
  • Propanoic acid, 3-(hydroxyamino)-3-imino-2-(methylphenylhydrazono)-,hydrazide
  • 6H-1,3,4-Thiadiazine-5-acetic acid, 2-amino-, ethyl ester
  • Ethanone, 2-[[bis(4-chlorophenyl)methyl]sulfonyl]-1-(4-pyridinyl)-
  • Propanoic acid,2-[[4-[(1E)-2-[2-(4-methylbenzoyl)-3-thienyl]ethenyl]phenyl]methoxy]-,(2R)-
  • 3-{[(Z)-ammonio(imino)methyl]sulfanyl}-3-carboxypropan-1-aminium dibromide
    94119-84-3
  • 2-(4-chlorophenyl)imidazo[1,2-a]pyrazine
  • 4-sulfanyl-3-(trifluoromethyl)benzonitrile
  • Pyridinium, 1-methyl-, ethyl methyl derivs., chlorides
  • tert-butyl 5-amino-3-isopropoxy-1H-pyrazole-1-carboxylate
  • METHYL 5-NITROISOTHIAZOLE-3-CARBOXYLATE
  • Ethanone,1-(3,4-dihydro-6-methyl-1(2H)-quinolinyl)-2-[(diphenylmethyl)amino]-,2,2,2-trifluoroacetate (1:1)
    928314-59-4