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Home > Encyclopedia > 5,5′-Dithiobis[1-phenyl-1H-tetrazole]

5,5′-Dithiobis[1-phenyl-1H-tetrazole]

5,5′-Dithiobis[1-phenyl-1H-tetrazole] structure

5,5′-Dithiobis[1-phenyl-1H-tetrazole] 

structure
  • CAS No:

    5117-07-7

  • Formula:

    C14H10N8S2

  • Chemical Name:

    5,5′-Dithiobis[1-phenyl-1H-tetrazole]

  • Synonyms:

    1H-Tetrazole,5,5′-dithiobis[1-phenyl-;1H-Tetrazole,5,5-dithiobis[1-phenyl-;5,5′-Dithiobis[1-phenyl-1H-tetrazole];Bis(1-phenyl-1H-tetrazol-5-yl) disulfide;5,5′-Dithiobis(1-phenyl-1H-tetrazole);Bis(1-phenyl-5-tetrazolyl) disulfide;5,5′-Dithiobis(1-phenyl-1H-tetrazole);1-Phenyl-5-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)disulfanyl]-1H-1,2,3,4-tetrazole;1-Phenyl-5-[(1-phenyltetrazol-5-yl)disulfanyl]tetrazole

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5,5′-Dithiobis[1-phenyl-1H-tetrazole] Basic Attributes

354.41300

354.41

225-852-2

DTXSID8063705

2933990090

Characteristics

137.80000

2.43740

1.59g/cm3

58-60 °C

618.6ºC at 760mmHg

327.9ºC

1.84

Safety Information

3

5,5′-Dithiobis[1-phenyl-1H-tetrazole] Use and Manufacturing

1H-Tetrazole, 5,5'-dithiobis[1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:354.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:354.04698470
Monoisotopic Mass:354.04698470
Topological Polar Surface Area:138
Heavy Atom Count:24
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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