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1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate

Base Information
  • Chemical Name:1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate
  • CAS No.:58722-26-2
  • Molecular Formula:C24H26N2O5S
  • Molecular Weight:454.5386
  • Hs Code.:
1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate

Synonyms:1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate;6-Methoxy-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate;Piperazine, 1-(6-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1);58722-26-2;LS-112746

Suppliers and Price of 1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(6-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine (Z)-2-butenedioate
Chemical Property:
  • Vapor Pressure:3.31E-10mmHg at 25°C 
  • Boiling Point:502°C at 760 mmHg 
  • Flash Point:257.4°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:454.15624311
  • Heavy Atom Count:32
  • Complexity:580
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=CC=C4OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=CC=C4OC.C(=C/C(=O)O)\C(=O)O
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