ChemicalBook--->CAS DataBase List--->54709-94-3

54709-94-3

54709-94-3 Structure

54709-94-3 Structure
IdentificationBack Directory
[Name]

5-Methyl-3(2H)-pyridazinone
[CAS]

54709-94-3
[Synonyms]

Nsc300284
5-Methylpyrazinone
5-Methylpyridazin-3-ol
5-Methylpyridazin-3-one
5-methylpyridazin-3(2H)-one
5-Methyl-3(2H)-pyridazinone
5-Methyl-2H-pyridazin-3-one
3(2H)-Pyridazinone, 5-Methyl-
3-Hydroxy-5-methyl-pyridazine
5-Methyl-2H-pyridazin-3-one 98%
5-Methyl-1,2-dihydropyriMidin-2-one
3-Methyl-5,6-diaza-2,4-cyclohexadien-1-one
5-Methyl-3(2H)-pyridazinone ISO 9001:2015 REACH
[Molecular Formula]

C5H6N2O
[MDL Number]

MFCD09743644
[MOL File]

54709-94-3.mol
[Molecular Weight]

110.11
Chemical PropertiesBack Directory
[Melting point ]

151-153 °C
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.50±0.40(Predicted)
[Appearance]

White to yellow Solid
[InChI]

InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8)
[InChIKey]

MMDFKVYPOQFQHP-UHFFFAOYSA-N
[SMILES]

C1(=O)NN=CC(C)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

5-Methyl-3(2H)-pyridazinone(54709-94-3)1HNMR
Hazard InformationBack Directory
[Synthesis]

5-HYDROXY-4-METHYL-2(5H)FURANONE

40834-42-2

5-Methyl-3(2H)-pyridazinone

54709-94-3

5-Hydroxy-4-methyl-5H-furan-2-one (10.0 g, 87.6 mmol) was stirred vigorously with hydrazine hydrate (4.38 g, 87.6 mmol) in tetrahydrofuran for 1.5 hours at room temperature. After observing that the solid started to precipitate, the reaction mixture was heated to 60 °C and kept overnight. Upon completion of the reaction, the crude product was adsorbed on silica gel and purified by column chromatography (eluent: 1:1 EtOAc/dichloromethane solvent mixture of 0 to 10% methanol), resulting in 7.7 g of 5-methyl-3(2H)-pyridazinone in 80% yield. The product was characterized by 1H NMR (300 MHz, CDCl3): δ 11.38 (broad single peak, 1H), 7.66 (single peak, 1H), 6.74 (single peak, 1H), 2.25 (single peak, 3H).

[References]

[1] Patent: US2007/259860, 2007, A1. Location in patent: Page/Page column 31
[2] Patent: WO2008/41075, 2008, A1. Location in patent: Page/Page column 54
[3] Patent: WO2008/41075, 2008, A1. Location in patent: Page/Page column 54
[4] Journal of Organic Chemistry, 1981, vol. 46, # 24, p. 4889 - 4894
[5] Journal of Organic Chemistry, 1981, vol. 46, # 24, p. 4889 - 4894
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