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Name |
endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile |
EINECS | N/A |
CAS No. | 2888-90-6 | Density | 1.06g/cm3 |
PSA | 23.79000 | LogP | 1.72218 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9 N | Boiling Point | 205.2°Cat760mmHg |
Molecular Weight | 119.166 | Flash Point | 65.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 8 |
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
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 (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 .