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Technology Process of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol

2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol

Base Information
  • Chemical Name:2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
  • CAS No.:5403-34-9
  • Molecular Formula:C22H15BrN2OS
  • Molecular Weight:435.3363
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50416839
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol

Synonyms:5403-34-9;AC1NST78;DTXSID50416839

Suppliers and Price of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
Chemical Property:
  • Vapor Pressure:1.15E-11mmHg at 25°C 
  • Boiling Point:538.5°Cat760mmHg 
  • Flash Point:279.5°C 
  • Density:1.42g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:434.00885
  • Heavy Atom Count:27
  • Complexity:542
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=CC=CC4=CC(=CC=C4)Br)O
  • Isomeric SMILES:C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=C/C=C/C4=CC(=CC=C4)Br)O
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