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Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl-

Base Information Edit
  • Chemical Name:Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl-
  • CAS No.:64332-86-1
  • Molecular Formula:C10H20 N2 O4 S2
  • Molecular Weight:296.4068
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80982875
  • Nikkaji Number:J62.407A
  • Mol file:64332-86-1.mol
Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl-

Synonyms:NIOSH/CM8872000;CM88720000;64332-86-1;omega,omega'-Bis-(C-methylethyleneiminosulphonyl)butane;Aziridine, 1,1'-(tetramethylenedisulfonyl)bis(2-methyl-;Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl-;DTXSID80982875;1,1'-(Butane-1,4-diyldisulfonyl)bis(2-methylaziridine)

Suppliers and Price of Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Aziridine, 1,1'-(1,4-butanediylbis(sulfonyl))bis(2-methyl- Edit
Chemical Property:
  • Boiling Point:449.9°Cat760mmHg 
  • Flash Point:225.9°C 
  • Density:1.41g/cm3 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:296.08644947
  • Heavy Atom Count:18
  • Complexity:455
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN1S(=O)(=O)CCCCS(=O)(=O)N2CC2C
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