Product Name

  • Name

    endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

  • EINECS
  • CAS No. 2888-90-6
  • Article Data8
  • CAS DataBase
  • Density 1.06g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9 N
  • Boiling Point 205.2°Cat760mmHg
  • Molecular Weight 119.166
  • Flash Point 65.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2888-90-6 (endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile)
  • Hazard Symbols
  • Synonyms 5-Norbornene-2-carbonitrile,endo- (8CI); Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, endo-; (endo)-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile;NSC 46416; endo-5-Cyano-2-norbornene; endo-5-Cyanonorbornene;endo-5-Norbornene-2-carbonitrile
  • PSA 23.79000
  • LogP 1.72218

endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile Chemical Properties

Molecular Structure of endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile (CAS NO.2888-90-6):

IUPAC Name: Bicyclo[2.2.1]hept-2-ene-5-carbonitrile 
Molecular Formula: C8H9N
Molecular Weight: 119.16 
Mol File: 2888-90-6.mol 
XLogP3-AA: 1.4
H-Bond Donor: 0
H-Bond Acceptor: 1 
Index of Refraction: 1.531
Molar Refractivity: 34.78 cm3
Molar Volume: 112.3 cm3
Surface Tension: 39.8 dyne/cm
Density: 1.06 g/cm3
Flash Point: 65.6 °C
Enthalpy of Vaporization: 44.14 kJ/mol
Boiling Point: 205.2 °C at 760 mmHg
Vapour Pressure: 0.254 mmHg at 25 °C
Canonical SMILES: C1C2CC(C1C=C2)C#N
InChI: InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2
InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N

endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04154,

endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile Specification

 endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile (CAS NO.2888-90-6), its Synonyms are Bicyclo[2.2.1]hept-5-ene-2-carbonitrile,(1R,2R,4R)-rel- ; 5-Norbornene-2-carbonitrile,endo- (8CI) ; Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, endo- ; endo-5-Cyano-2-norbornene ; endo-5-Cyanonorbornene ; endo-5-Norbornene-2-carbonitrile .

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