Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate

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Names

[ CAS No. ]:
65880-17-3

[ Name ]:
Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate

[Synonym ]:
Ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate

Chemical & Physical Properties

[ Melting Point ]:
79 °C

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Exact Mass ]:
193.11000

[ PSA ]:
42.09000

[ LogP ]:
2.07020

MSDS

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Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl isocyanoacetate
  • 1-nitrocyclohex-1-ene
  • cyclohexen-1-ylsulfonylbenzene
  • Methyl isocyanoacetate
  • Benzene,1-(1-cyclohexen-1-ylsulfonyl)-4-methyl-
  • (2-chlorocyclohexyl)sulfanylbenzene
  • Benzene,[[(1R,2R)-2-chlorocyclohexyl]sulfonyl]-, rel-
  • (Chlorosulfanyl)benzene
  • 2-oxocyclohexane-1-carbaldehyde

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl 4,5,6,7-tetrahydroindole-1-carboxylate
  • ethyl 4,5,6,7-tetrahydro-4,7-ethano-2H-isoindole-1-carboxylate
  • ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
  • 2-benzyl-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 2-(trichloromethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-bromo-2-fluorophenyl)-2-((1,1-dioxidobenzo[d]isothiazol-3-yl)thio)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Chromate(1-), bis[2,4-dihydro-4-[[2-(hydroxy-kappaO)-4-(methylsulfonyl)phenyl]azo-kappaN1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3]-, sodium