Bicyclo[2.2.2]oct-2-ene-2-carbonitrile

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Names

[ CAS No. ]:
14948-74-4

[ Name ]:
Bicyclo[2.2.2]oct-2-ene-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
236.9ºC at 760mmHg

[ Molecular Formula ]:
C9H11N

[ Molecular Weight ]:
133.19000

[ Flash Point ]:
97ºC

[ Exact Mass ]:
133.08900

[ PSA ]:
23.79000

[ LogP ]:
2.25638

[ Vapour Pressure ]:
0.0463mmHg at 25°C

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT8015000
CHEMICAL NAME :
Bicyclo(2.2.2)oct-2-ene-2-carbonitrile
CAS REGISTRY NUMBER :
14948-74-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N
MOLECULAR WEIGHT :
133.21
WISWESSER LINE NOTATION :
L66 A B AUTJ BCN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04596

Safety Information

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-azabicyclo[2.2.2]oct-2-ene-2-carbonitrile
  • Bicyclo[2.2.2]oct-2-ene, 2-chloro-
  • bicyclo[2.2.2]oct-2-ene-2,7,7,8,8-pentacarbonitrile
  • Bicyclo[2.2.2]oct-2-ene-2-carbonyl chloride, 3-chloro- (9CI)
  • Bicyclo<2.2.2>oct-2-ene-2,3-dicarboxylic anhydride
  • Bicyclo[2.2.2]oct-2-ene-2-carboxamide (8CI)
  • 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
  • 3-(4-bromo-1H-indol-3-yl)-3-oxopropanenitrile
  • 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