ChemicalBook--->CAS DataBase List--->54198-89-9

54198-89-9

54198-89-9 Structure

54198-89-9 Structure
IdentificationBack Directory
[Name]

5-Chloro-2-methylpyrimidine
[CAS]

54198-89-9
[Synonyms]

5-Chloro-2-methylpyrimidine
PyriMidine, 5-chloro-2-Methyl-
Pyrimidine, 5-chloro-2-methyl- (7CI,9CI)
5-Chloro-2-methylpyrimidine ISO 9001:2015 REACH
[Molecular Formula]

C5H5ClN2
[MDL Number]

MFCD10574686
[MOL File]

54198-89-9.mol
[Molecular Weight]

128.56
Chemical PropertiesBack Directory
[Melting point ]

56-57 °C
[Boiling point ]

169.3±13.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

0.46±0.22(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

5-Chloro-2-methylpyrimidine is a reagent that is synthesized from 2,5-Dichloropyrimidine, which is a reactant that has been used in the synthesis of BI 207524, an Indole Diamide NS5B Thumb Pocket 1 Inhibitor for the potential treatment of chronic hepatitis C virus.
Spectrum DetailBack Directory
[Spectrum Detail]

5-Chloro-2-methylpyrimidine(54198-89-9)1HNMR
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