2-diazoniobicyclo[2.2.1]hept-2-en-3-olate

Names

[ CAS No. ]:
5169-59-5

[ Name ]:
2-diazoniobicyclo[2.2.1]hept-2-en-3-olate

[Synonym ]:
Bicyclo[2.2.1]heptan-2-one,3-diazo

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8N2O

[ Molecular Weight ]:
136.15100

[ Exact Mass ]:
136.06400

[ PSA ]:
54.46000

[ LogP ]:
0.73726

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methyl-N-[(3-oxonorbornan-2-ylidene)amino]benzenesulfonamide

DownStream

  • 3-Cyclohexenecarboxylic acid
  • Tricyclo[2.2.1.02,6]heptan-3-one
  • 2-hydroxybicyclo[3.1.1]heptan-6-one

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2-diazonio-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-olate
  • N-(2,3,4,5,6-pentafluorophenyl)bicyclo[2.2.1]hept-2-en-3-amine
  • acetic acid,4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol
  • 2-phenylbicyclo[2.2.1]hept-2-en-6-ol
  • 2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-ethenyl-5-methyl-,(1R,5S,6S,7S)-rel-(9CI)
  • 2-Azabicyclo[4.1.0]hept-2-en-3-amine,7-fluoro-1,5-dimethyl-,(1R,5S,6S,7S)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-amino-2-(1H-indol-3-yl)propan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(Trimethylsilyl)-2-butanamine
  • 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