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Home > Encyclopedia > 2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one

2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one

2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one structure

2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one 

structure
  • CAS No:

    54559-68-1

  • Formula:

    C8H15N2O3P

  • Chemical Name:

    2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one

  • Synonyms:

    NSC213278;54559-68-1;DTXSID60309667;NSC-213278;1,2-Diazaphosphorin-4(1H)-one, 2-butoxy-2,3-dihydro-6-methyl, 2-oxide

2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one Basic Attributes

218.19 g/mol

218.08202934 g/mol

213278

DTXSID60309667

Characteristics

67.4 Ų

Computed Properties

Molecular Weight:218.19
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:218.08202934
Monoisotopic Mass:218.08202934
Topological Polar Surface Area:67.4
Heavy Atom Count:14
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-butoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one

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