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6-Chloro-2-Methyl-4(1H)-Pyrimidinone
[CAS# 17551-52-9]

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Identification
Classification Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Methyl pyrimidine
Name 6-Chloro-2-Methyl-4(1H)-Pyrimidinone
Synonyms 4(1H)-Pyrimidinone, 6-Chloro-2-Methyl-; 4(3H)-Pyrimidinone, 6-Chloro-2-Methyl-; 4-Pyrimidinol, 6-Chloro-2-Methyl-
Molecular Structure CAS#: 17551-52-9, 6-Chloro-2-Methyl-4(1H)-Pyrimidinone
Molecular Formula C5H5ClN2O
Molecular Weight 144.56
CAS Registry Number 17551-52-9
SMILES CC1=NC(=O)C=C(Cl)N1
InChI 1S/C5H5ClN2O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H,7,8,9)
InChIKey QNANRGHPXMUJQC-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 207-211°C (Expl.)
Boiling point 245.4±20.0°C at 760 mmHg (Cal.)
Flash point 102.2±21.8°C (Cal.)
Safety Data
Safety Description 22-36/37/38
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2-Methyl-4(1H)-Pyrimidinone
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