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17551-52-9

17551-52-9 Structure

17551-52-9 Structure
IdentificationBack Directory
[Name]

4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)
[CAS]

17551-52-9
[Synonyms]

6-Chloro-2-MethylpyriMidin-4-ol
6-Chloro-2-methylpyrimidin-4(1H)
6-chloro-2-methylpyrimidin-4(3H)-one
6-Chloro-2-MethylpyriMidin-4(1H)-one
6-chloro-2-methyl-1H-pyrimidin-4-one
6-chloro-2-methyl-4(1h)-pyrimidinone
4-chloro-2-methyl-1H-pyrimidin-6-one
2-methyl-4-hydroxy-6-chloropyrimidine
4-Chloro-6-hydroxy-2-methylpyrimidine
4(1H)-Pyrimidinone, 6-chloro-2-methyl-
6-chloro-2-methylpyrimidin-4-ol(WX192145)
6-Chloro-4-hydroxy-2-methylpyrimidine,97%
6-Chloro-4-hydroxy-2-MethylpyriMidine, 97%
4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)
4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI) ISO 9001:2015 REACH
6-Chloro-2-methylpyrimidin-4-ol, 4-Chloro-6-hydroxy-2-methyl-1,3-diazine
[Molecular Formula]

C5H5ClN2O
[MDL Number]

MFCD00030773
[MOL File]

17551-52-9.mol
[Molecular Weight]

144.559
Chemical PropertiesBack Directory
[Melting point ]

233-236°
[Boiling point ]

205.4±50.0 °C(Predicted)
[density ]

1.60 g/cm3
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder
[pka]

7.33±0.50(Predicted)
[color ]

White
[InChI]

InChI=1S/C5H5ClN2O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H,7,8,9)
[InChIKey]

QNANRGHPXMUJQC-UHFFFAOYSA-N
[SMILES]

C1(C)NC(Cl)=CC(=O)N=1
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

6-Chloro-4-hydroxy-2-methylpyrimidine is an intermediate used to prepare highly potent hepatitis C Virus entry inhibitors. It is also used in the synthesis of pyrimidineacetic acids and (Pyrimidinyloxy)acetic acids as aldose reductase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)(17551-52-9)1HNMR
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