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2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene

Base Information
  • Chemical Name:2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
  • CAS No.:65200-01-3
  • Molecular Formula:C14H9 N3 O6
  • Molecular Weight:315.2378
  • Hs Code.:
  • European Community (EC) Number:653-921-0
  • NSC Number:76739
  • Nikkaji Number:J971.993H,J3.326.988I
2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene

Synonyms:NSC76739;2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene;2,2',4'-Trinitrostilbene;(E)-2,2',4-Trinitrostilbene;NSC-76739;AKOS024333915;65200-01-3

Suppliers and Price of 2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
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 4 raw suppliers
Chemical Property of 2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
Chemical Property:
  • Vapor Pressure:6.58E-09mmHg at 25°C 
  • Boiling Point:480°C at 760 mmHg 
  • Flash Point:232.9°C 
  • Density:1.514g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:315.04913502
  • Heavy Atom Count:23
  • Complexity:492
Purity/Quality:

85.0-99.8% *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=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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