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Home > Encyclopedia > O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate

O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate

O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate structure

O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate 

structure
  • CAS No:

    66787-03-9

  • Formula:

    C14H10O2S4

  • Chemical Name:

    O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate

  • Synonyms:

    NSC317926;66787-03-9;O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate;NSC-317926;((((phenoxycarbonothioyl)dithio)carbonothioyl)oxy)benzene;({[(phenoxycarbonothioyl)dithio]carbonothioyl}oxy)benzene;Bisphenylxanthogen;NSC 317926;CHEMBL421270;SCHEMBL3909376;DTXSID20216904;ZINC1571875

O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate Basic Attributes

338.5 g/mol

337.95636425 g/mol

317926

DTXSID20216904

Characteristics

133 Ų

Computed Properties

Molecular Weight:338.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:337.95636425
Monoisotopic Mass:337.95636425
Topological Polar Surface Area:133
Heavy Atom Count:20
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate

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