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Technology Process of 1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Base Information
  • Chemical Name:1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
  • CAS No.:139193-90-1
  • Molecular Formula:C20H27ClN2O2
  • Molecular Weight:362.8936
  • Hs Code.:
1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Synonyms:139193-90-1;1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-;LS-22859

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Chemical Property of 1H-Azepine, hexahydro-1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
Chemical Property:
  • Vapor Pressure:1.13E-09mmHg at 25°C 
  • Boiling Point:488°C at 760 mmHg 
  • Flash Point:248.9°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:362.1761058
  • Heavy Atom Count:25
  • Complexity:380
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NOC(=C1)C=CC2=CC=CC=C2OCCN3CCCCCC3.Cl
  • Isomeric SMILES:CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCN3CCCCCC3.Cl
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