Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butylideneamino]aniline

Base Information
  • Chemical Name:2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butylideneamino]aniline
  • CAS No.:7462-99-9
  • Molecular Formula:C22H20N4O4
  • Molecular Weight:404.4186
  • Hs Code.:
  • NSC Number:402178
2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butylideneamino]aniline

Synonyms:NSC402178;NSC-402178;7462-99-9

Suppliers and Price of 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butylideneamino]aniline
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 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butylideneamino]aniline
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:564.37°C at 760 mmHg 
  • Flash Point:295.121°C 
  • Density:1.263g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:404.14845513
  • Heavy Atom Count:30
  • Complexity:601
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
  • Isomeric SMILES:CCC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 7462-99-9