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1-(3-Oxobutyl)-1,2-Dihydro-3,6-Pyridazinedione
[CAS# 16705-12-7]

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Identification
Name 1-(3-Oxobutyl)-1,2-Dihydro-3,6-Pyridazinedione
Synonyms 2,3-Dihydro-6-hydroxy-3-oxo-2-(3-oxobutyl)pyridazine; 6-hydroxy-2-(3-oxobutyl)-2-hydropyridazin-3-one; 6-Hydroxy-2-(3-oxobutyl)-3(2H)-pyridazinone
Molecular Structure CAS#: 16705-12-7, 1-(3-Oxobutyl)-1,2-Dihydro-3,6-Pyridazinedione
Molecular Formula C8H10N2O3
Molecular Weight 182.18
CAS Registry Number 16705-12-7
SMILES O=C1\C=C/C(=O)N(N1)CCC(=O)C
InChI 1S/C8H10N2O3/c1-6(11)4-5-10-8(13)3-2-7(12)9-10/h2-3H,4-5H2,1H3,(H,9,12)
InChIKey XSZIAVBBNVOJRF-UHFFFAOYSA-N
Properties
Density 1.235g/cm3 (Cal.)
Refractive index 1.506 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(3-Oxobutyl)-1,2-Dihydro-3,6-Pyridazinedione
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