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1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine

Base Information
  • Chemical Name:1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine
  • CAS No.:126370-99-8
  • Molecular Formula:C22H19 N O
  • Molecular Weight:313.3924
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60925523
  • Mol file:126370-99-8.mol
1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine

Synonyms:126370-99-8;1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine;CCRIS 3690;1A,9B-DIHYDRO-1-[(4-METHOXYPHENYL)METHYL]-1H-PHENANTHRO[9,10-B]AZIRINE;DTXSID60925523;1-[(4-Methoxyphenyl)methyl]-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene

Suppliers and Price of 1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1a,9b-Dihydro-1-((4-methoxyphenyl)methyl)-1H-phenanthro(9,10-b)azirine
Chemical Property:
  • Vapor Pressure:1.9E-08mmHg at 25°C 
  • Boiling Point:454.4°C at 760 mmHg 
  • Flash Point:132.6°C 
  • Density:1.213g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:313.146664230
  • Heavy Atom Count:24
  • Complexity:415
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35
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