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Home > Encyclopedia > 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide

4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide

4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide structure

4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide 

structure
  • CAS No:

    99989-14-7

  • Formula:

    C12H11N3O2

  • Chemical Name:

    4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide

  • Synonyms:

    N-allyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide;99989-14-7;(4-oxo(3-hydrophthalazinyl))-N-prop-2-enylcarboxamide;4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide;1-Phthalazinecarboxamide, 3,4-dihydro-4-oxo-N-2-propen-1-yl-;ALBB-023770;ZINC2171888;MFCD03197328;AKOS001385784;AKOS027610809;MCULE-2060816964;LS-07532;ST056715;R6648;AO-080/42479840;N-allyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide;1-phthalazinecarboxamide, 3,4-dihydro-4-oxo-N-2-propenyl-;4-oxo-N-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxamide

4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide Basic Attributes

229.23 g/mol

229.085126602 g/mol

Characteristics

70.6 Ų

1.2298

250 - 253 °C (ethanol)

Computed Properties

Molecular Weight:229.23
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:229.085126602
Monoisotopic Mass:229.085126602
Topological Polar Surface Area:70.6
Heavy Atom Count:17
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide

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