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Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate

Base Information
  • Chemical Name:Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate
  • CAS No.:6994-00-9
  • Molecular Formula:C12H18N2O7S2
  • Molecular Weight:366.4105
  • Hs Code.:
  • NSC Number:79423
  • DSSTox Substance ID:DTXSID00220221
  • Wikidata:Q83097377
  • ChEMBL ID:CHEMBL3247506
Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate

Synonyms:NAMS;ADL 45;NSC 79423;BRN 2913383;AI3-52199;6994-00-9;Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate;2,2'-((p-Nitrosophenyl)imino)diethanol dimethanesulfonate (ester);Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-,dimethanesulfonate (ester);Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-, dimethanesulfonate (ester);ETHANOL, 2,2'-((p-NITROSOPHENYL)IMINO)DI-, DIMETHANESULFONATE (ester);Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-, dimethanesulfonate (ester) (9CI);Ethanol, 2,2'-[(4-nitrosophenyl)imino]bis-,dimethanesulfonate (ester);Ethanol, 2,2'-[(p-nitrosophenyl)imino]di-, dimethanesulfonate (ester);CHEMBL3247506;DTXSID00220221;C12H18N2O7S2;NSC79423;NSC-79423;C12-H18-N2-O7-S2;LS-66988;Ethanol,2'-[(p-nitrosophenyl)imino]di-, dimethanesulfonate;Ethanol,2'-[(4-nitrosophenyl)imino]bis-,dimethanesulfonate (ester);Ethanol,2'-[(p-nitrosophenyl)imino]di-, dimethanesulfonate (ester)

Suppliers and Price of Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate
Chemical Property:
  • Vapor Pressure:5.74E-16mmHg at 25°C 
  • Refractive Index:1.563 
  • Boiling Point:633.8°Cat760mmHg 
  • Flash Point:337.1°C 
  • Density:1.39g/cm3 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:366.05554326
  • Heavy Atom Count:23
  • Complexity:519
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)OCCN(CCOS(=O)(=O)C)C1=CC=C(C=C1)N=O
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