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Home > Encyclopedia > 6-phenyl-2,3-dihydro-1,4-oxathiine

6-phenyl-2,3-dihydro-1,4-oxathiine

6-phenyl-2,3-dihydro-1,4-oxathiine structure

6-phenyl-2,3-dihydro-1,4-oxathiine 

structure
  • CAS No:

    41803-45-6

  • Formula:

    C10H10OS

  • Chemical Name:

    6-phenyl-2,3-dihydro-1,4-oxathiine

  • Synonyms:

    6-Phenyl-2,3-dihydro-1,4-oxathiine;41803-45-6;SCHEMBL11584141;DTXSID00341203;6-Phenyl-2,3-dihydro-1,4-oxathiin;2-Phenyl-5,6-dihydro-1,4-oxathiine;6-Phenyl-2,3-dihydro-1,4-oxathiine #

6-phenyl-2,3-dihydro-1,4-oxathiine Basic Attributes

178.25 g/mol

178.04523611 g/mol

DTXSID00341203

Characteristics

34.5 Ų

Computed Properties

Molecular Weight:178.25
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:178.04523611
Monoisotopic Mass:178.04523611
Topological Polar Surface Area:34.5
Heavy Atom Count:12
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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