(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride

Base Information

• Chemical Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride
• CAS No.: 70547-09-0
• Molecular Formula: C19H19Cl2NS
• Molecular Weight: 364.3319
• DSSTox Substance ID: DTXSID80990758

Synonyms:8-Chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine hydrochloride;(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride;70547-09-0;C19H18ClNS.ClH;DTXSID80990758;C19-H18-Cl-N-S.Cl-H;LS-40972;8-Chloro-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro[1]benzothieno[3,2-c]pyridine--hydrogen chloride (1/1)

Chemical Property of (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.09E-08mmHg at 25°C
• Boiling Point: 453.3°Cat760mmHg
• Flash Point: 227.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 363.0615262
• Heavy Atom Count: 23
• Complexity: 397

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C2=C(CN1C)C3=C(S2)C=CC(=C3)Cl)C4=CC=CC=C4.Cl

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