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3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one

Base Information
  • Chemical Name:3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one
  • CAS No.:18963-17-2
  • Molecular Formula:C27H20N2O
  • Molecular Weight:388.4605
  • Hs Code.:
  • NSC Number:119836
  • DSSTox Substance ID:DTXSID40430483
3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one

Synonyms:NSC119836;18963-17-2;DTXSID40430483;NSC-119836

Suppliers and Price of 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 4 raw suppliers
Chemical Property of 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:582°Cat760mmHg 
  • Flash Point:305.8°C 
  • Density:1.13g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:388.157563266
  • Heavy Atom Count:30
  • Complexity:612
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=NC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
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