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[4-[(E)-inden-1-ylidenemethyl]phenyl]urea

Base Information
  • Chemical Name:[4-[(E)-inden-1-ylidenemethyl]phenyl]urea
  • CAS No.:28439-96-5
  • Molecular Formula:C17H14 N2 O
  • Molecular Weight:262.3059
  • Hs Code.:
  • NSC Number:132579
  • ChEMBL ID:CHEMBL1900703
  • Mol file:28439-96-5.mol
[4-[(E)-inden-1-ylidenemethyl]phenyl]urea

Synonyms:[4-[(E)-inden-1-ylidenemethyl]phenyl]urea;28439-96-5;NSC132579;CHEMBL1900703;NSC-132579;(C8-H12-N2-O2)3;NCGC00188171-01;NCGC00188171-02;N-[4-(1H-inden-1-ylidenemethyl)phenyl]urea;AT-051/43422727

Suppliers and Price of [4-[(E)-inden-1-ylidenemethyl]phenyl]urea
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 6 raw suppliers
Chemical Property of [4-[(E)-inden-1-ylidenemethyl]phenyl]urea
Chemical Property:
  • Vapor Pressure:3.25E-08mmHg at 25°C 
  • Boiling Point:447.9°Cat760mmHg 
  • Flash Point:224.7°C 
  • Density:1.312g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:262.110613074
  • Heavy Atom Count:20
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC2=CC3=CC=C(C=C3)NC(=O)N
  • Isomeric SMILES:C1=CC=C\2C(=C1)C=C/C2=C\C3=CC=C(C=C3)NC(=O)N
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