3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile

Base Information

• Chemical Name: 3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile
• CAS No.: 149685-89-2
• Molecular Formula: C16H17 N5
• Molecular Weight: 279.3397
• DSSTox Substance ID: DTXSID40933702
• Nikkaji Number: J563.711B
• Wikidata: Q27195262
• Pharos Ligand ID: 9BMXPRX5F81F
• ChEMBL ID: CHEMBL90769
• Mol file: 149685-89-2.mol

Synonyms:149685-89-2;3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile;3-AQC;VC-605;CHEMBL90769;3-(4-prop-2-en-1-ylpiperazin-1-yl)quinox;2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-;3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile;NCGC00024718-01;Tocris-0666;Biomol-NT_000086;BPBio1_001085;SCHEMBL7373847;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile;DTXSID40933702;CHEBI:114186;BCP33048;BDBM50045582;AKOS040759398;NCGC00024718-02;PD071083;LS-142977;3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile;BRD-K38370968-001-01-6;BRD-K38370968-103-01-0;Q27195262;3-(4-Allyl-piperazin-1-yl)-quinoxaline-2-carbonitrile;3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile;3-[4-(PROP-2-EN-1-YL)PIPERAZIN-1-YL]QUINOXALINE-2-CARBONITRILE

Chemical Property of 3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile

Chemical Property:

• Vapor Pressure: 4.65E-09mmHg at 25°C
• Boiling Point: 471.4°C at 760 mmHg
• Flash Point: 238.9°C
• Density: 1.24g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 279.14839556
• Heavy Atom Count: 21
• Complexity: 406

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N