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Technology Process of Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride

Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride

Base Information
  • Chemical Name:Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride
  • CAS No.:138970-91-9
  • Molecular Formula:C21H21 N O2 S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60160851
  • Mol file:138970-91-9.mol
Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride

Synonyms:VUFB 17,789;138970-91-9;Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride;11-(1-Methyl-4-piperidylidene)-6,11-dihydrodibenzo(b,e)thiepine-9-carboxylic acid HCl;C21H21NO2S.ClH;DTXSID60160851;LS-61383

Suppliers and Price of Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, 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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 11-(1-METHYL-4-PIPERIDYLIDENE)-6,11-DIHYDRODIBENZO(B,E)THIEPINE-9-CARB OXYLIC ACID HCL 95.00%
  • 5MG
  • $ 503.59
Total 1 raw suppliers
Chemical Property of Dibenzo(b,e)thiepin-9-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride
Chemical Property:
  • Vapor Pressure:5.41E-13mmHg at 25°C 
  • Boiling Point:551.4°Cat760mmHg 
  • Flash Point:287.3°C 
  • PSA：65.84000 
  • Density:g/cm3 
  • LogP:5.25790 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:387.1059778
  • Heavy Atom Count:26
  • Complexity:536
Purity/Quality:

11-(1-METHYL-4-PIPERIDYLIDENE)-6,11-DIHYDRODIBENZO(B,E)THIEPINE-9-CARB OXYLIC ACID HCL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(=C2C3=CC=CC=C3SCC4=C2C=C(C=C4)C(=O)O)CC1.Cl
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