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Home > Encyclopedia > 3-prop-2-enyl-1,3-thiazinane-2-thione

3-prop-2-enyl-1,3-thiazinane-2-thione

3-prop-2-enyl-1,3-thiazinane-2-thione structure

3-prop-2-enyl-1,3-thiazinane-2-thione 

structure
  • CAS No:

    64067-73-8

  • Formula:

    C7H11NS2

  • Chemical Name:

    3-prop-2-enyl-1,3-thiazinane-2-thione

  • Synonyms:

    64067-73-8;NSC295605;DTXSID00315621;ZINC5493443;NSC-295605;3-(Prop-2-en-1-yl)-1,3-thiazinane-2-thione

3-prop-2-enyl-1,3-thiazinane-2-thione Basic Attributes

173.3 g/mol

173.03329170 g/mol

295605

DTXSID00315621

Characteristics

60.6 Ų

Computed Properties

Molecular Weight:173.3
XLogP3:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.03329170
Monoisotopic Mass:173.03329170
Topological Polar Surface Area:60.6
Heavy Atom Count:10
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-prop-2-enyl-1,3-thiazinane-2-thione

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