Cas no 14638-59-6 (Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI))

Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI) structure
14638-59-6 structure
Product Name:Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI)
CAS No:14638-59-6
MF:C8H16N2O4S2
MW:268.353639602661
CID:199627
PubChem ID:167129
Update Time:2025-04-19

Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI)
    • 1-[4-(aziridin-1-ylsulfonyl)butylsulfonyl]aziridine
    • 1,1'-(Tetramethylenedisulfonyl)bisaziridine
    • Aziridine, 1,1'-(tetramethylenedisulfonyl)bis-
    • omega,omega'-Bis-(ethyleneiminosulphonyl)butane
    • 1-[4-(AZIRIDINE-1-SULFONYL)BUTANESULFONYL]AZIRIDINE
    • CM88730000
    • Aziridine, 1,1'-(tetramethylenedisulfonyl)di-
    • 1,4-Bis(aziridin-1-ylsulfonyl)butane
    • 14638-59-6
    • DTXSID20163363
    • NIOSH/CM8873000
    • Inchi： 1S/C8H16N2O4S2/c11-15(12,9-3-4-9)7-1-2-8-16(13,14)10-5-6-10/h1-8H2
    • InChI Key： HXQVQSYYWIEBME-UHFFFAOYSA-N
    • SMILES： S(CCCCS(N1CC1)(=O)=O)(N1CC1)(=O)=O

Computed Properties

  • Exact Mass: 268.05528
  • Monoisotopic Mass: 268.055
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 7
  • Complexity: 393
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.9
  • Topological Polar Surface Area: 91.1?2

Experimental Properties

  • Density: 1.52
  • Boiling Point: 450.5°Cat760mmHg
  • Flash Point: 226.3°C
  • Refractive Index: 1.6
  • PSA: 74.3

Aziridine,1,1'-[1,4-butanediylbis(sulfonyl)]bis- (9CI) Related Literature

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