Cas no 37434-06-3 (Disulfide,bis(4-azidophenyl))

Disulfide,bis(4-azidophenyl) structure
Disulfide,bis(4-azidophenyl) structure
Product Name:Disulfide,bis(4-azidophenyl)
CAS No:37434-06-3
MF:C12H8N6S2
MW:300.362117767334
MDL:MFCD00049054
CID:315373
PubChem ID:169921
Update Time:2025-04-19

Disulfide,bis(4-azidophenyl) Chemical and Physical Properties

Names and Identifiers

    • Disulfide,bis(4-azidophenyl)
    • 1-azido-4-[(4-azidophenyl)disulfanyl]benzene
    • 4-AZIDOPHENYL DISULFIDE
    • BIPA118
    • Dithiobis(phenylazide)
    • DTBPA
    • 4,4'-Diazidodiphenyl disulfide
    • FT-0625370
    • MFCD00049054
    • [[4-[[(4-diazonioiminocyclohexa-2,5-dien-1-ylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]cyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide
    • 1,2-bis(4-azidophenyl)disulfane
    • 4,4'-Dithiobis-(phenyleizide)
    • DTXSID30190882
    • 4,4'-Dithiobis(phenylazide)
    • 37434-06-3
    • 4,4'-dithiobisphenylazide
    • Disulfide, bis(4-azidophenyl)
    • SCHEMBL15019835
    • 4,5-dimethyl-2-nitrophenylisocyanate
    • YSZCS015
    • 4,4'-Dithiobis(phenyl azide)
    • Bis(4-azidophenyl) disulfide
    • DTXCID70113373
    • MDL: MFCD00049054
    • Inchi: 1S/C12H8N6S2/c13-17-15-9-1-5-11(6-2-9)19-20-12-7-3-10(4-8-12)16-18-14/h1-8H
    • InChI Key: DWBCXGZVCAKDGO-UHFFFAOYSA-N
    • SMILES: S(=C1C=C/C(/C=C1)=N/[N+]#N)=S=C1C=C/C(/C=C1)=N\N=[N-]

Computed Properties

  • Exact Mass: 300.02500
  • Monoisotopic Mass: 300.02518663g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 672
  • 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: 3.7
  • Topological Polar Surface Area: 68.2?2

Experimental Properties

  • PSA: 150.10000
  • LogP: 5.27512

Disulfide,bis(4-azidophenyl) Pricemore >>

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