1,2,3,4-Tetrahydro-8-chloro-4-phenyl-(1)benzothieno(3,2-c)pyridine methanesulfonate

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-8-chloro-4-phenyl-(1)benzothieno(3,2-c)pyridine methanesulfonate
• CAS No.: 70547-06-7
• Molecular Formula: C18H18ClNO3S2
• Molecular Weight: 395.9234
• DSSTox Substance ID: DTXSID60990756

Synonyms:1,2,3,4-Tetrahydro-8-chloro-4-phenyl-(1)benzothieno(3,2-c)pyridine methanesulfonate;(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-4-phenyl-, methanesulfonate;8-Chloro-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine methanesulfonate;70547-06-7;C17H14ClNS.CH4O3S;DTXSID60990756;C17-H14-Cl-N-S.C-H4-O3-S;LS-40979;Methanesulfonic acid--8-chloro-4-phenyl-1,2,3,4-tetrahydro[1]benzothieno[3,2-c]pyridine (1/1)

Chemical Property of 1,2,3,4-Tetrahydro-8-chloro-4-phenyl-(1)benzothieno(3,2-c)pyridine methanesulfonate

Chemical Property:

• Vapor Pressure: 6.88E-09mmHg at 25°C
• Boiling Point: 466.8°Cat760mmHg
• Flash Point: 236.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 395.0416635
• Heavy Atom Count: 25
• Complexity: 436

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)O.C1C(C2=C(CN1)C3=C(S2)C=CC(=C3)Cl)C4=CC=CC=C4

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