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Home > Encyclopedia > 1-hydroxy-1,3-diazinan-2-one

1-hydroxy-1,3-diazinan-2-one

1-hydroxy-1,3-diazinan-2-one structure

1-hydroxy-1,3-diazinan-2-one 

structure
  • CAS No:

    63656-07-5

  • Formula:

    C4H8N2O2

  • Chemical Name:

    1-hydroxy-1,3-diazinan-2-one

  • Synonyms:

    1-hydroxy-1,3-diazinan-2-one;63656-07-5;NSC248047;SCHEMBL8153163;DTXSID50311956;AKOS006356360;NSC-248047;1-Hydroxytetrahydropyrimidin-2(1H)-one

1-hydroxy-1,3-diazinan-2-one Basic Attributes

116.12 g/mol

116.058577502 g/mol

248047

DTXSID50311956

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:116.12
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:116.058577502
Monoisotopic Mass:116.058577502
Topological Polar Surface Area:52.6
Heavy Atom Count:8
Complexity:104
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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