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Technology Process of (E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate

(E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate

Base Information
  • Chemical Name:(E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate
  • CAS No.:81890-59-7
  • Molecular Formula:C23H24FNO4S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:81890-59-7.mol
(E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate

Synonyms:(E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate;81890-59-7;1-Propanamine, N,N-dimethyl-3-(9-fluorodibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-, (Z)-2-butenedioate (1:1);C19H20FNS.C4H4O4;C19-H20-F-N-S.C4-H4-O4;LS-119477

Suppliers and Price of (E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate
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
  • (E)-9-FLUORO-11-(3-DIMETHYLAMINOPROPYLIDENE)-6,11-DIHYDRODIBENZO(B,E)T HIEPIN HYDROGEN MALEATE 95.00%
  • 5MG
  • $ 505.64
Total 0 raw suppliers
Chemical Property of (E)-9-Fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate
Chemical Property:
  • Vapor Pressure:1.59E-07mmHg at 25°C 
  • Boiling Point:427.9°C at 760 mmHg 
  • Flash Point:212.6°C 
  • PSA：103.14000 
  • LogP:4.52660 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:429.14100758
  • Heavy Atom Count:30
  • Complexity:514
Purity/Quality:

(E)-9-FLUORO-11-(3-DIMETHYLAMINOPROPYLIDENE)-6,11-DIHYDRODIBENZO(B,E)T HIEPIN HYDROGEN MALEATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCC=C1C2=CC=CC=C2SCC3=C1C=C(C=C3)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(C)CC/C=C\1/C2=CC=CC=C2SCC3=C1C=C(C=C3)F.C(=C/C(=O)O)\C(=O)O
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