ChemicalBook--->CAS DataBase List--->58498-61-6

58498-61-6

58498-61-6 Structure

58498-61-6 Structure
IdentificationBack Directory
[Name]

5-CHLORO-2-HYDROXY-3-METHYLPYRIDINE
[CAS]

58498-61-6
[Synonyms]

5-chloro-3-methylpyridin-2-ol
5-CHLORO-2-HYDROXY-3-PICOLINE
5-chloro-3-Methyl-2(1H)-Pyridinone
5-chloro-3-methyl-1H-pyridin-2-one
5-CHLORO-2-HYDROXY-3-METHYLPYRIDINE
2-hydroxy-3-Methyl-5-chloropyridine
2(1H)-Pyridinone, 5-chloro-3-methyl-
5-CHLORO-2-HYDROXY-3-METHYLPYRIDINE ISO 9001:2015 REACH
[Molecular Formula]

C6H6ClNO
[MDL Number]

MFCD00126916
[MOL File]

58498-61-6.mol
[Molecular Weight]

143.57
Chemical PropertiesBack Directory
[Melting point ]

162-163 °C(Solv: benzene (71-43-2))
[Boiling point ]

279.6±40.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

10.55±0.10(Predicted)
[InChI]

InChI=1S/C6H6ClNO/c1-4-2-5(7)3-8-6(4)9/h2-3H,1H3,(H,8,9)
[InChIKey]

CBGCPCNUPUGPIF-UHFFFAOYSA-N
[SMILES]

C1(=O)NC=C(Cl)C=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933399990
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