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

Encyclopedia

(NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine

Base Information Edit
  • Chemical Name:(NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine
  • CAS No.:6274-59-5
  • Molecular Formula:C9H9N3O5
  • Molecular Weight:239.188
  • Hs Code.:
  • NSC Number:37486
  • DSSTox Substance ID:DTXSID40430049
  • Mol file:6274-59-5.mol
(NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine

Synonyms:NSC37486;6274-59-5;DTXSID40430049;NSC-37486

Suppliers and Price of (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine
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 (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:444.4°Cat760mmHg 
  • Flash Point:222.6°C 
  • Density:1.48g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:239.05422040
  • Heavy Atom Count:17
  • Complexity:333
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NO)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:C/C(=N\O)/CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Post RFQ for Price