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2-amino-4-hydroxy-6-phenylpyrimidine
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Name

2-amino-4-hydroxy-6-phenylpyrimidine

 EINECS N/A
CAS No. 56741-94-7 Density 1.33 g/cm3
PSA 72.03000 LogP 2.01260
Solubility N/A Melting Point 295 °C
Formula C10H9N3O2 Boiling Point 374.5 °C at 760 mmHg
Molecular Weight 187.201 Flash Point 180.3 °C
Transport Information N/A Appearance white powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 56741-94-7 (2-Amino-4-hydroxy-6-phenylpyrimidine) Hazard Symbols N/A
Synonyms

4(1H)-Pyrimidinone,2-amino-6-phenyl- (9CI);4-Pyrimidinol, 2-amino-6-phenyl- (6CI);2-Amino-6-phenyl-3H-pyrimidin-4-one;2-Amino-6-phenyl-4-pyrimidinone;2-Amino-6-phenylpyrimidin-4(3H)-one;NSC 212187;NSC 42141;U 55379;

Article Data 26

2-amino-4-hydroxy-6-phenylpyrimidine Chemical Properties

The Molecular formula of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7): C10H9N3O
The Molecular Weight of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7): 187.2
The Molecular Structure of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7):
Boiling Point: 374.5 °C at 760 mmHg 
Flash Point: 180.3 °C 
Index of Refraction: 1.671 
Molar Refractivity: 52.4 cm3 
Molar Volume: 140 cm3 
Polarizability: 20.77 10-24cm3 
Surface Tension: 56.1 dyne/cm 
Density: 1.33 g/cm3 
Enthalpy of Vaporization: 62.18 kJ/mol 
Vapour Pressure: 8.34E-06 mmHg at 25°C 
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one
Synonyms: BUTTPARK 44\01-63;2-Amino-6-phenylpyrimidin-4-ol;2-amino-6-phenyl-4(3H)-Pyrimidinone;2-AMINO-4-HYDROXY-6-PHENYLPYRIMIDINE;
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