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Name |
2(1H)-Pyridinone,6-phenyl- |
EINECS | 242-740-9 |
CAS No. | 19006-82-7 | Density | 1.158 g/cm3 |
PSA | 32.86000 | LogP | 2.04190 |
Solubility | N/A | Melting Point |
197 °C |
Formula | C11H9NO | Boiling Point | 417.1 °C at 760 mmHg |
Molecular Weight | 171.199 | Flash Point | 246.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2(1H)-Pyridone,6-phenyl- (6CI,7CI,8CI);2-Hydroxy-6-phenylpyridine;6-Phenyl-2-pyridinone;6-Phenyl-2-pyridone;6-Phenylpyridin-2-ol; |
Article Data | 27 |
The CAS register number of 2(1H)-Pyridinone,6-phenyl- is 19006-82-7. It also can be called as 2-Hydroxy-6-phenylpyridine and the systematic name about this chemical is 6-phenylpyridin-2(1H)-one. The molecular formula about this chemical is C11H9NO and the molecular weight is 171.2. If you want to store this chemical, please store in room temperature.
Physical properties about 2(1H)-Pyridinone,6-phenyl- are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 10.03; (5)ACD/BCF (pH 7.4): 10.03; (6)ACD/KOC (pH 5.5): 181.34; (7)ACD/KOC (pH 7.4): 181.29; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 50.18 cm3; (14)Molar Volume: 147.7 cm3; (15)Polarizability: 19.89x10-24cm3; (16)Surface Tension: 43.4 dyne/cm; (17)Density: 1.158 g/cm3; (18)Flash Point: 246.1 °C; (19)Enthalpy of Vaporization: 67.04 kJ/mol; (20)Boiling Point: 417.1 °C at 760 mmHg; (21)Vapour Pressure: 3.64E-07 mmHg at 25 °C.
Preparation: this chemical can be prepared by 6-methoxy-2-phenyl-3-phenylsulfanyl-pyridine. This reaction will need reagent of 48percent aq. HBr. This reaction needs heating. The reaction time is 4 hours. The yield is about 46%.
Uses of 2(1H)-Pyridinone,6-phenyl-: it can be used to produce (6-phenyl-pyridin-2-yloxy)-acetic acid ethyl ester with bromoacetic acid ethyl ester. This reaction will need reagent of K2CO3 and solvent of dimethylformamide. The reaction time is 16 hours with reaction temperature of 20 °C. The yield is about 98%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C\C=C(\c1ccccc1)N2
(2)InChI: InChI=1/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)
(3)InChIKey: ZLUIDXRFWSPPCC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)
(5)Std. InChIKey: ZLUIDXRFWSPPCC-UHFFFAOYSA-N