ChemicalBook--->CAS DataBase List--->4664-16-8

4664-16-8

4664-16-8 Structure

4664-16-8 Structure
IdentificationBack Directory
[Name]

6-hydroxy-4-methyl-2-pyridone
[CAS]

4664-16-8
[Synonyms]

NSC 110280
4-Picoline-2,6-diol
4-Methyl-2,6-pyridinediol
6-Hydroxy-4-methylpyridin...
6-hydroxy-4-methyl-2-pyridone
4-Methyl-6-hydroxypyrid-2-one
2,6-Dihydroxy-4-methylpyridine
2,6-dihydroxy-5-methylpyridine
2-Hydroxy-4-methyl-6-pyridinone
4-methyl-2,6-dihydroxy-pyridine
6-Hydroxy-4-methylpyridin-2(1H)
2,6-dihydroxy-4-Methyl-2-pyridone
6-Hydroxy-4-methylpyridin-2(1H)-one
6-hydroxy-4-methyl-1H-pyridin-2-one
6-hydroxy-4-Methyl-2(1H)-Pyridinone
2,6-Dihydroxy-4-methylpyridine, 98+%
2(1H)-Pyridinone, 6-hydroxy-4-methyl-
6-hydroxy-4-methyl-1,2-dihydropyridin-2-one
6-hydroxy-4-methyl-2-pyridone ISO 9001:2015 REACH
(4S,5S)-1-(4-ethoxyphenyl)-4-[oxo(1-piperazinyl)methyl]-5-phenyl-2-pyrrolidinone hydrochloride
[EINECS(EC#)]

225-108-7
[Molecular Formula]

C6H7NO2
[MDL Number]

MFCD00040464
[MOL File]

4664-16-8.mol
[Molecular Weight]

125.125
Chemical PropertiesBack Directory
[Melting point ]

195-198°C
[Boiling point ]

356℃
[density ]

1.269
[Fp ]

169℃
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.57±0.58(Predicted)
[Water Solubility ]

Soluble in water.
[InChI]

InChI=1S/C6H7NO2/c1-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9)
[InChIKey]

JJHVYGVVMBYCMQ-UHFFFAOYSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

In order to synthesize macrocycles containing pyridine, 2,6-his-(bromomethyl)pyridine was prepared by bromonating 2,6-di (hydroxymethyl)pyridine.
Spectrum DetailBack Directory
[Spectrum Detail]

6-hydroxy-4-methyl-2-pyridone(4664-16-8)1HNMR
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