2-Azabicyclo[3.2.1]oct-6-ene,2-(phenylsulfonyl)-

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Names

[ CAS No. ]:
71017-42-0

[ Name ]:
2-Azabicyclo[3.2.1]oct-6-ene,2-(phenylsulfonyl)-

[Synonym ]:
2-Azabicyclo[3.2.1]oct-6-ene,2-(phenylsulfonyl)
2-benzenesulfonyl-2-aza-bicyclo[3.2.1]oct-6-ene
2-Benzolsulfonyl-2-azabicyclo<3.2.1>oct-6-en
2-(phenylsulfonyl)-2-azabicyclo[3.2.1]oct-6-ene
N-Phenylsulfonyl-2-azabicyclo<3.2.1>-oct-6-en

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
390.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO2S

[ Molecular Weight ]:
249.32900

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
249.08200

[ PSA ]:
45.76000

[ LogP ]:
3.04440

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene
  • Norbornadiene
  • 2-Azabicyclo(3.2.1)oct-6-ene
  • chlorophenylsulfone

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

  • 2-Azabicyclo(3.2.1)oct-6-ene
  • (1α,2β,3α,4β,5α)-2,4-Di-O-acetyl-8-N-methyl-3-O-methyl-8-azabicyclo<3.2.1>oct-6-ene-2,3,4-triol
  • 8-Azabicyclo[3.2.1]oct-6-ene,8-methyl-(9CI)
  • 8-Oxabicyclo[3.2.1]oct-6-ene-2,4-dione,3-chloro-
  • 8-Oxabicyclo[3.2.1]oct-6-ene-2,4-dione, 3-methyl- (9CI)
  • 8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylicacid,2-ethyl-3-oxo-,methylester(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 3-(4-ethylcyclohexyl)-3-oxopropanoate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide