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

Encyclopedia

O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine

Base Information Edit
  • Chemical Name:O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine
  • CAS No.:126218-46-0
  • Molecular Formula:C9H11 N3 O3 S2
  • Molecular Weight:273.3319
  • Hs Code.:
  • Mol file:126218-46-0.mol
O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine

Synonyms:1-aminooxy-4-((3-nitro-2-pyridyl)dithio)but-2-ene;1-AONPDE

Suppliers and Price of O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]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 0 raw suppliers
Chemical Property of O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine Edit
Chemical Property:
  • Vapor Pressure:7.11E-08mmHg at 25°C 
  • Boiling Point:438.1°Cat760mmHg 
  • Flash Point:218.7°C 
  • PSA:144.56000 
  • Density:1.42g/cm3 
  • LogP:3.40010 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:273.02418357
  • Heavy Atom Count:17
  • Complexity:260
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(N=C1)SSCC=CCON)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC(=C(N=C1)SSC/C=C/CON)[N+](=O)[O-]
Post RFQ for Price