4-Cyano-1,2,3,4-tetrahydro-1-naphthaleneacetonitrile

Base Information

• Chemical Name: 4-Cyano-1,2,3,4-tetrahydro-1-naphthaleneacetonitrile
• CAS No.: 57964-40-6
• Molecular Formula: C14H14 N2
• Molecular Weight: 210.27
• DSSTox Substance ID: DTXSID90872319
• Mol file: 57964-40-6.mol

Synonyms:57964-40-6;4-Cyano-1,2,3,4-tetrahydro-1-naphthaleneacetonitrile;4-(2-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile;starbld0004168;DTXSID90872319;JRUGFHHEKLYFPC-UHFFFAOYSA-N;1-Naphthalenepropanenitrile, 4-cyano-1,2,3,4-tetrahydro;1-Naphthalenepropanenitrile, 4-cyano-1,2,3,4-tetrahydro-;3-[1-(4-Cyano-1,2,3,4-tetrahydronaphthyl)]propanenitrile;4-(2-Cyanoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarbonitrile;4-(2-Cyanoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarbonitrile #

Chemical Property of 4-Cyano-1,2,3,4-tetrahydro-1-naphthaleneacetonitrile

Chemical Property:

• Vapor Pressure: 1.14E-07mmHg at 25°C
• Boiling Point: 432.1°Cat760mmHg
• Flash Point: 213.6°C
• PSA: 47.58000
• Density: 1.1g/cm³
• LogP: 3.47496
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 210.115698455
• Heavy Atom Count: 16
• Complexity: 329

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C2=CC=CC=C2C1CCC#N)C#N