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Home > Encyclopedia > O-benzyl prop-2-enylsulfanylmethanethioate

O-benzyl prop-2-enylsulfanylmethanethioate

O-benzyl prop-2-enylsulfanylmethanethioate structure

O-benzyl prop-2-enylsulfanylmethanethioate 

structure
  • CAS No:

    6329-40-4

  • Formula:

    C11H12OS2

  • Chemical Name:

    O-benzyl prop-2-enylsulfanylmethanethioate

  • Synonyms:

    6329-40-4;o-benzyl s-prop-2-en-1-yl carbonodithioate;NSC43439;DTXSID30979376;ZINC1676170;NSC-43439

O-benzyl prop-2-enylsulfanylmethanethioate Basic Attributes

224.3 g/mol

224.03295735 g/mol

43439

Characteristics

66.6 Ų

Computed Properties

Molecular Weight:224.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:224.03295735
Monoisotopic Mass:224.03295735
Topological Polar Surface Area:66.6
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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