5-o-Cyanobenzyl-4,5,6,7-tetrahydrothieno(3,2-c)pyridine methanesulfonate

Base Information

• Chemical Name: 5-o-Cyanobenzyl-4,5,6,7-tetrahydrothieno(3,2-c)pyridine methanesulfonate
• CAS No.: 82350-97-8
• Molecular Formula: C16H18N2O3S2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90231705

Synonyms:82350-97-8;5-o-Cyanobenzyl-4,5,6,7-tetrahydrothieno(3,2-c)pyridine methanesulfonate;Benzonitirle, o-((4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)-, methanesulfonate;o-((4,5,6,7-Tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)benzonitrile methanesulfonate;C15H14N2S.CH4SO3;DTXSID90231705;LS-38787;C15-H14-N2-S.C-H4-S-O3

Chemical Property of 5-o-Cyanobenzyl-4,5,6,7-tetrahydrothieno(3,2-c)pyridine methanesulfonate

Chemical Property:

• Vapor Pressure: 1.79E-06mmHg at 25°C
• Boiling Point: 395.8°C at 760 mmHg
• Flash Point: 193.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 350.07588479
• Heavy Atom Count: 23
• Complexity: 427

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)O.C1CN(CC2=C1SC=C2)CC3=CC=CC=C3C#N

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