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N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Base Information Edit
  • Chemical Name:N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline
  • CAS No.:7501-51-1
  • Molecular Formula:C19H14ClN3O2
  • Molecular Weight:351.7864
  • Hs Code.:
  • NSC Number:406631
  • DSSTox Substance ID:DTXSID10421702
  • Mol file:7501-51-1.mol
N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Synonyms:NSC406631;7501-51-1;DTXSID10421702;NSC-406631

Suppliers and Price of N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline Edit
Chemical Property:
  • Vapor Pressure:2.12E-10mmHg at 25°C 
  • Boiling Point:507°Cat760mmHg 
  • Flash Point:260.4°C 
  • Density:1.27g/cm3 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:351.0774544
  • Heavy Atom Count:25
  • Complexity:458
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)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C3=CC=C(C=C3)Cl
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