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ChemicalBook--->CAS DataBase List--->3709-98-6

3709-98-6

3709-98-6 Structure

3709-98-6 Structure
IdentificationBack Directory
[Name]

4(1H)-Pyrimidinone, 2-ethyl-6-hydroxy- (9CI)
[CAS]

3709-98-6
[Synonyms]

2-Ethyl-4,6-pyrimidinediol
2-ethylpyriMidine-4,6-diol
2-ethyl-6-hydroxy-3H-pyrimidin-4-one
2-Ethyl-6-hydroxy-4(3H)-pyrimidinone
2-ethyl-6-hydroxypyrimidin-4(1H)-one
4(3H)-Pyrimidinone, 2-ethyl-6-hydroxy-
4(1H)-PyriMidinone, 2-ethyl-6-hydroxy-
4(1H)-Pyrimidinone, 2-ethyl-6-hydroxy- (9CI)
4(1H)-Pyrimidinone, 2-ethyl-6-hydroxy- (9CI) ISO 9001：2015 REACH
[Molecular Formula]

C6H8N2O2
[MDL Number]

MFCD09907955
[MOL File]

3709-98-6.mol
[Molecular Weight]

140.14
Chemical PropertiesBack Directory
[Melting point ]

>280℃
[density ]

1.35
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

6.46±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

2-Ethyl-6-hydroxy-4(3H)-pyrimidinone is used in the synthesis of Phosphodiesterase 10 (PDE10) inhibitors.
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