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Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride

Base Information
  • Chemical Name:Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride
  • CAS No.:69716-45-6
  • Molecular Formula:C14H22ClNOS
  • Molecular Weight:287.8486
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30989874
Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride

Synonyms:CRL 40052;Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride;N-(2-(Phenylsulfinyl)ethyl)azepine hydrochloride;69716-45-6;1H-Azepine, hexahydro-1-(2-(phenylsulfinyl)ethyl)-, hydrochloride;DTXSID30989874;LS-22867;1-[2-(Benzenesulfinyl)ethyl]azepane--hydrogen chloride (1/1)

Suppliers and Price of Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride
Chemical Property:
  • Vapor Pressure:5E-07mmHg at 25°C 
  • Boiling Point:412.9°C at 760 mmHg 
  • Flash Point:203.5°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:287.1110632
  • Heavy Atom Count:18
  • Complexity:230
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CC1)CCS(=O)C2=CC=CC=C2.Cl
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