2-(Hexahydro-1H-azepin-1-yl)-1-(3-thietanyl)-1H-benzimidazole monohydrochloride

Base Information

• Chemical Name: 2-(Hexahydro-1H-azepin-1-yl)-1-(3-thietanyl)-1H-benzimidazole monohydrochloride
• CAS No.: 182193-14-2
• Molecular Formula: C16H22ClN3S
• Molecular Weight: 323.884
• DSSTox Substance ID: DTXSID10939539
• Mol file: 182193-14-2.mol

Synonyms:2-Perhydroazepino-1-(thietan-3-yl)benzimidazole hydrochloride;2-(Hexahydro-1H-azepin-1-yl)-1-(3-thietanyl)-1H-benzimidazole monohydrochloride;1H-Benzimidazole, 2-(hexahydro-1H-azepin-1-yl)-1-(3-thietanyl)-, monohydrochloride;182193-14-2;C16H21N3S.ClH;DTXSID10939539;C16-H21-N3-S.Cl-H;LS-32992;2-(Azepan-1-yl)-1-(thietan-3-yl)-1H-benzimidazole--hydrogen chloride (1/1)

Chemical Property of 2-(Hexahydro-1H-azepin-1-yl)-1-(3-thietanyl)-1H-benzimidazole monohydrochloride

Chemical Property:

• Vapor Pressure: 1.47E-09mmHg at 25°C
• Boiling Point: 484.9°Cat760mmHg
• Flash Point: 247.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 323.1222966
• Heavy Atom Count: 21
• Complexity: 326

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)C2=NC3=CC=CC=C3N2C4CSC4.Cl