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Technology Process of 6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one

6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one

Base Information
  • Chemical Name:6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one
  • CAS No.:6027-54-9
  • Molecular Formula:C25H19BrN2O3
  • Molecular Weight:475.334
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80417339
6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one

Synonyms:6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one;6027-54-9;BAS 00434218;6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl]-4-phenylquinolin-2(1H)-one;CBMicro_004199;DTXSID80417339;SMSF0011568;STK857366;STL046511;AKOS000639011;AKOS005699806;AKOS021994954;CB06061;BIM-0004334.P001;Z57111128;F0122-0002;6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2(1H)-one;6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2-ol

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Chemical Property of 6-bromo-3-(5-(2-methoxyphenyl)-4,5-dihydroisoxazol-3-yl)-4-phenylquinolin-2(1H)-one
Chemical Property:
  • Vapor Pressure:1.25E-10mmHg at 25°C 
  • Boiling Point:512.8°Cat760mmHg 
  • Flash Point:263.9°C 
  • Density:1.46g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:474.05791
  • Heavy Atom Count:31
  • Complexity:745
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1C2CC(=NO2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5
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