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Home > Encyclopedia > 6-phenyl-1,4-oxathiin-2-one

6-phenyl-1,4-oxathiin-2-one

6-phenyl-1,4-oxathiin-2-one structure

6-phenyl-1,4-oxathiin-2-one 

structure
  • CAS No:

    53392-52-2

  • Formula:

    C10H8O2S

  • Chemical Name:

    6-phenyl-1,4-oxathiin-2-one

  • Synonyms:

    53392-52-2;6-phenyl-1,4-oxathiin-2-one;NSC171697;DTXSID00305805;ZINC1692836;NSC-171697

6-phenyl-1,4-oxathiin-2-one Basic Attributes

192.24 g/mol

192.02450067 g/mol

171697

DTXSID00305805

Characteristics

51.6 Ų

Computed Properties

Molecular Weight:192.24
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:192.02450067
Monoisotopic Mass:192.02450067
Topological Polar Surface Area:51.6
Heavy Atom Count:13
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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