(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2-((2-nitrophenyl)methyl)-4-phenyl-, monohydrochloride

Base Information

• Chemical Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2-((2-nitrophenyl)methyl)-4-phenyl-, monohydrochloride
• CAS No.: 70547-16-9
• Molecular Formula: C24H20Cl2N2O2S
• Molecular Weight: 471.3988
• DSSTox Substance ID: DTXSID70990762

Synonyms:8-Chloro-2-o-nitrobenzyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine HCl;(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2-((2-nitrophenyl)methyl)-4-phenyl-, monohydrochloride;70547-16-9;C24H19ClN2O2S.ClH;DTXSID70990762;C24-H19-Cl-N2-O2-S.Cl-H;LS-40978;8-Chloro-2-[(2-nitrophenyl)methyl]-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-((2-nitrophenyl)methyl)-4-phenyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.39E-13mmHg at 25°C
• Boiling Point: 583°C at 760 mmHg
• Flash Point: 306.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 470.0622544
• Heavy Atom Count: 31
• Complexity: 611

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C2=C(CN1CC3=CC=CC=C3[N+](=O)[O-])C4=C(S2)C=CC(=C4)Cl)C5=CC=CC=C5.Cl

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