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Technology Process of Pinoxepin hydrochloride

Pinoxepin hydrochloride

Base Information
  • Chemical Name:Pinoxepin hydrochloride
  • CAS No.:14008-46-9
  • Molecular Formula:C23H27 Cl N2 O2 . 2 Cl H
  • Molecular Weight:471.84756
  • Hs Code.:
  • UNII:7KE5R66TSY
  • DSSTox Substance ID:DTXSID301337302
  • Wikidata:Q27268467
  • NCI Thesaurus Code:C76653
  • ChEMBL ID:CHEMBL3989831
  • Mol file:14008-46-9.mol
Pinoxepin hydrochloride

Synonyms:PINOXEPIN HYDROCHLORIDE;Pinoxepin HCl;14008-46-9;Pinoxepin hydrochloride [USAN];Pinoxepin dihydrochloride;UNII-7KE5R66TSY;7KE5R66TSY;P 5227;P-5227;(Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride;1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-;2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride;Pinoxepin hydrochloride (USAN);(Z)-4-[3-(2-Chlorodibenz[b,e]oxepin-11-(6H)-ylidene)propyl]-1-piperazineethanol dihydrochloride;1-Piperazineethanol, 4-[3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-, dihydrochloride, (Z)-;SCHEMBL635243;C23H27ClN2O2.2ClH;C23H27ClN2O2.2HCl;CHEMBL3989831;DTXSID301337302;AKOS040747278;C23-H27-Cl-N2-O2.2Cl-H;LS-112150;D02678;Q27268467;1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-,dihydrochloride, (Z)-;2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride

Suppliers and Price of Pinoxepin hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pinoxepin hydrochloride
Chemical Property:
  • Vapor Pressure:2.12E-14mmHg at 25°C 
  • Boiling Point:582.3°Cat760mmHg 
  • Flash Point:305.9°C 
  • PSA：35.94000 
  • Density:g/cm3 
  • LogP:5.14390 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:470.129461
  • Heavy Atom Count:30
  • Complexity:521
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCC=C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
  • Isomeric SMILES:C1CN(CCN1CC/C=C\2/C3=CC=CC=C3COC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
  • Uses Antipsychotic.
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