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Technology Process of Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Base Information
  • Chemical Name:Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride
  • CAS No.:23901-26-0
  • Molecular Formula:C23H25 F N2 O2 . Cl H
  • Molecular Weight:416.9161
  • Hs Code.:
  • Mol file:23901-26-0.mol
Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Synonyms:23901-26-0;Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride;LS-48394;1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-10-methoxyazepino[4,5-b]indol-3(2H)-yl)-, monohydrochloride;Butyrophenone, 4'-fluoro-4-(1,4,5,6-tetrahydro-10-methoxyazepino[4,5-b]indol-3(2H)-yl)-, monohydrochloride

Suppliers and Price of Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Butyrophenone, 4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.93E-13mmHg at 25°C 
  • Boiling Point:579.9°Cat760mmHg 
  • Flash Point:304.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:416.1666839
  • Heavy Atom Count:29
  • Complexity:523
Purity/Quality:

95% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1C3=C(N2)CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]
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