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5-Chloro-6-Methyl-2-Phenyl-4(1H)-Pyrimidinone
[CAS# 20551-31-9]

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Identification
Name 5-Chloro-6-Methyl-2-Phenyl-4(1H)-Pyrimidinone
Synonyms 5-Chloro-6-methyl-2-phenyl-3H-pyrimidin-4-one; 5-chloro-6-methyl-2-phenyl-3-hydropyrimidin-4-one; 5-chloro-6-methyl-2-phenyl-4-pyrimidinol
Molecular Structure CAS#: 20551-31-9, 5-Chloro-6-Methyl-2-Phenyl-4(1H)-Pyrimidinone
Molecular Formula C11H9ClN2O
Molecular Weight 220.65
CAS Registry Number 20551-31-9
SMILES Cl\C1=C(\N\C(=N/C1=O)c2ccccc2)C
InChI 1S/C11H9ClN2O/c1-7-9(12)11(15)14-10(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14,15)
InChIKey FSFGWEAQHSZNKB-UHFFFAOYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Melting point 228-231°C (Expl.)
Boiling point 324.121°C at 760 mmHg (Cal.)
Flash point 149.824°C (Cal.)
Refractive index 1.628 (Cal.)
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