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Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Base Information
  • Chemical Name:Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate
  • CAS No.:83803-49-0
  • Molecular Formula:C28H29 N O2
  • Molecular Weight:411.53536
  • Hs Code.:
  • European Community (EC) Number:280-867-1
  • Nikkaji Number:J296.258F
  • Mol file:83803-49-0.mol
Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Synonyms:EINECS 280-867-1;83803-49-0;Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate;Benzyl 2-[[2-(phenylmethylene)heptylidene]amino]benzoate;2-[[2-(Phenylmethylene)heptylidene]amino]benzoic acid phenylmethyl ester

Suppliers and Price of Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate
Chemical Property:
  • Vapor Pressure:2.95E-13mmHg at 25°C 
  • Boiling Point:575.7°C at 760 mmHg 
  • Flash Point:202.6°C 
  • PSA:38.66000 
  • Density:1.01g/cm3 
  • LogP:7.40980 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:411.219829168
  • Heavy Atom Count:31
  • Complexity:570
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(=CC1=CC=CC=C1)C=NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3
  • Isomeric SMILES:CCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3
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