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[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate

Base Information Edit
  • Chemical Name:[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate
  • CAS No.:7472-10-8
  • Molecular Formula:C12H14N4O6
  • Molecular Weight:310.2628
  • Hs Code.:
  • NSC Number:402264
  • DSSTox Substance ID:DTXSID30430417
  • Mol file:7472-10-8.mol
[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate

Synonyms:NSC402264;7472-10-8;DTXSID30430417;NSC-402264

Suppliers and Price of [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate
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 2 raw suppliers
Chemical Property of [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:450.8°Cat760mmHg 
  • Flash Point:226.4°C 
  • Density:1.38g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:310.09133418
  • Heavy Atom Count:22
  • Complexity:467
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC(C)(C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:CC(=O)OC(C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
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