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Home > Encyclopedia > S-propan-2-yl 3-oxobutanethioate

S-propan-2-yl 3-oxobutanethioate

S-propan-2-yl 3-oxobutanethioate structure

S-propan-2-yl 3-oxobutanethioate 

structure
  • CAS No:

    15780-62-8

  • Formula:

    C7H12O2S

  • Chemical Name:

    S-propan-2-yl 3-oxobutanethioate

  • Synonyms:

    Acetoacetic acid, 1-thio-, S-isopropyl ester;15780-62-8;Butanethioic acid, 3-oxo-, S-(1-methylethyl) ester;S-Isopropyl 3-oxobutanethioate #;3-Oxothiobutyric acid S-isopropyl ester

S-propan-2-yl 3-oxobutanethioate Basic Attributes

160.24 g/mol

160.05580079 g/mol

Characteristics

59.4 Ų

Computed Properties

Molecular Weight:160.24
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:160.05580079
Monoisotopic Mass:160.05580079
Topological Polar Surface Area:59.4
Heavy Atom Count:10
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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