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

Encyclopedia

methyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate

Base Information Edit
  • Chemical Name:methyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate
  • CAS No.:67031-19-0
  • Molecular Formula:C18H18N4O7
  • Molecular Weight:402.3581
  • Hs Code.:
  • NSC Number:272329
  • Mol file:67031-19-0.mol
methyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate

Synonyms:NSC272329;67031-19-0;NSC-272329

Suppliers and Price of methyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate
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 5 raw suppliers
Chemical Property of methyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate Edit
Chemical Property:
  • Vapor Pressure:9.97E-14mmHg at 25°C 
  • Boiling Point:586.3°Cat760mmHg 
  • Flash Point:308.4°C 
  • Density:1.36g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:402.11754893
  • Heavy Atom Count:29
  • Complexity:596
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
  • Isomeric SMILES:COC1=CC=C(C=C1)C(C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Post RFQ for Price