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Home > Encyclopedia > 1-prop-2-enyl-1,3-diazinane-2,4,6-trione

1-prop-2-enyl-1,3-diazinane-2,4,6-trione

1-prop-2-enyl-1,3-diazinane-2,4,6-trione structure

1-prop-2-enyl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    3685-62-9

  • Formula:

    C7H8N2O3

  • Chemical Name:

    1-prop-2-enyl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    3685-62-9;1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione;1-allyl-barbituric acid;1-allyl-2,4,6(1H,3H,5H)-pyrimidinetrione;1-allylpyrimidine-2,4,6(1H,3H,5H)-trione;1-prop-2-enyl-1,3-diazinane-2,4,6-trione;NSC70457;n-allylbarbituric acid;1-Allylbarbituric acid;Barbituric acid, 1-allyl-;SCHEMBL5160503;NIOSH/CP8114900;2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(2-propen-1-yl)-;DTXSID00290707;ZINC3148916;BBL023849;MFCD00552525;NSC-70457;STL357576;AKOS000289139;MCULE-1877507664;VS-07532;CP81149000;T8750;SR-01000397639;SR-01000397639-1;1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(2-propenyl)-

1-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes

168.15 g/mol

168.05349212 g/mol

70457

DTXSID00290707

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:168.15
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:168.05349212
Monoisotopic Mass:168.05349212
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-prop-2-enyl-1,3-diazinane-2,4,6-trione

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