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Home > Encyclopedia > 1-(1-phenylethoxy)-1,3-diazinane-2,4-dione

1-(1-phenylethoxy)-1,3-diazinane-2,4-dione

1-(1-phenylethoxy)-1,3-diazinane-2,4-dione structure

1-(1-phenylethoxy)-1,3-diazinane-2,4-dione 

structure
  • CAS No:

    30204-48-9

  • Formula:

    C12H14N2O3

  • Chemical Name:

    1-(1-phenylethoxy)-1,3-diazinane-2,4-dione

  • Synonyms:

    30204-48-9;5,6-Dihydro-1-(alpha-methylbenzyloxy)-2,4(1H,3H)-pyrimidinedione;BRN 0797705;2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(alpha-methylbenzyloxy)-;2,4(1H,3H)-Pyrimidinedione, dihydro-1-(1-phenylethoxy)-;DTXSID40952594;4-Hydroxy-1-(1-phenylethoxy)-5,6-dihydropyrimidin-2(1H)-one

1-(1-phenylethoxy)-1,3-diazinane-2,4-dione Basic Attributes

234.25 g/mol

234.10044231 g/mol

Characteristics

58.6 Ų

Computed Properties

Molecular Weight:234.25
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.10044231
Monoisotopic Mass:234.10044231
Topological Polar Surface Area:58.6
Heavy Atom Count:17
Complexity:300
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1-phenylethoxy)-1,3-diazinane-2,4-dione

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