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Technology Process of 1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate

1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate

Base Information
  • Chemical Name:1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate
  • CAS No.:80709-64-4
  • Molecular Formula:C25H30N2O6S
  • Molecular Weight:486.5805
  • Hs Code.:
  • Mol file:80709-64-4.mol
1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate

Synonyms:1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate;80709-64-4;3,7-Dimethoxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate monohydrate;Piperazine, 1-(10,11-dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate, hydrate (1:1:1);C21H26N2O2S.C4H4O4.H2O;C21-H26-N2-O2-S.C4-H4-O4.H2-O;LS-111611

Suppliers and Price of 1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(10,11-DIHYDRO-7,8-DIMETHOXYDIBENZO(B,F)THIEPIN-10-YL)-4-METHYLPIPER AZINE MALEATE HYDRATE 95.00%
  • 5MG
  • $ 498.86
Total 0 raw suppliers
Chemical Property of 1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate hydrate
Chemical Property:
  • Vapor Pressure:4.15E-09mmHg at 25°C 
  • Boiling Point:472.8°Cat760mmHg 
  • Flash Point:239.7°C 
  • PSA：124.84000 
  • Density:g/cm3 
  • LogP:3.28720 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:486.18245785
  • Heavy Atom Count:34
  • Complexity:576
Purity/Quality:

1-(10,11-DIHYDRO-7,8-DIMETHOXYDIBENZO(B,F)THIEPIN-10-YL)-4-METHYLPIPER AZINE MALEATE HYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2CC3=CC=CC=C3SC4=CC(=C(C=C24)OC)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)C2CC3=CC=CC=C3SC4=CC(=C(C=C24)OC)OC.C(=C/C(=O)O)\C(=O)O
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