bicyclo[2.2.1]hept-2-en-7-one

Suppliers

Names

[ CAS No. ]:
694-71-3

[ Name ]:
bicyclo[2.2.1]hept-2-en-7-one

[Synonym ]:
2-Norbornene-7-one
norborn-2-en-7-one
bicyclo<2.2.1>hepten-7-one
2-Norbornen-7-on
2-Norbornen-7-one

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
180.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O

[ Molecular Weight ]:
108.13800

[ Flash Point ]:
62.3ºC

[ Exact Mass ]:
108.05800

[ PSA ]:
17.07000

[ LogP ]:
1.15150

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2914299000

Precursor & DownStream

Precursor

DownStream

  • N-(7-bicyclo[2.2.1]hept-2-enylideneamino)-4-methyl-benzenesulfonamide
  • Spiro[bicyclo[2.2.1]hept-2-ene-7,2-[1,3]dioxolane]
  • 7-phenylbicyclo[2.2.1]heptane
  • 7-methylidenebicyclo[2.2.1]hept-2-ene
  • 7,7-diiodobicyclo[2.2.1]hept-2-ene

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2,3-dimethylbicyclo[2.2.1]hept-2-en-7-one
  • 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one
  • Bicyclo[2.2.1]hept-2-en-7-one, 5-ethynyl-, endo- (9CI)
  • 1,4-dimethyl-2,3-diphenylbicyclo[2.2.1]hept-2-en-7-one
  • 1,4-Dimethyl-5,6-dimethylene-2,3-diphenyl-bicyclo[2.2.1]hept-2-en-7-one
  • 1,2,3,4-tetrachloro-6-endo-methoxymethylenebicyclo[2.2.1]hept-2-en-7-one
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine