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1-Piperazinepropanol, 4-(10,11-dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (1:2:2)

Base Information
  • Chemical Name:1-Piperazinepropanol, 4-(10,11-dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (1:2:2)
  • CAS No.:54997-53-4
  • Molecular Formula:C25H38N2O7S3
  • Molecular Weight:574.7734
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30970348
1-Piperazinepropanol, 4-(10,11-dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (1:2:2)

Synonyms:4-(10,11-Dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol methanesulfonate H2O;1-Piperazinepropanol, 4-(10,11-dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (1:2:2);54997-53-4;DTXSID30970348;C23H30N2OS.2CH4O3S.2H2O;LS-113321;C23-H30-N2-O-S.2C-H4-O3-S.2H2-O;Methanesulfonic acid--3-[4-(8-ethyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol (2/1)

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Chemical Property of 1-Piperazinepropanol, 4-(10,11-dihydro-8-ethyldibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (1:2:2)
Chemical Property:
  • Vapor Pressure:1.01E-11mmHg at 25°C 
  • Boiling Point:521.9°Cat760mmHg 
  • Flash Point:269.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:574.18411508
  • Heavy Atom Count:37
  • Complexity:546
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO.CS(=O)(=O)O.CS(=O)(=O)O
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