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Cas Database |
| Name |
3-Hydroxy-2-phenylpyridine |
EINECS | N/A |
| CAS No. | 3308-02-9 | Density | 1.169g/cm3 |
| PSA | 33.12000 | LogP | 2.45420 |
| Solubility | N/A | Melting Point |
205 °C |
| Formula | C11H9 N O | Boiling Point | 378.1°Cat760mmHg |
| Molecular Weight | 171.199 | Flash Point | 182.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Phenyl-3-hydroxypyridine;2-Phenyl-3-pyridinol; 3-Hydroxy-2-phenylpyridine |
Article Data | 12 |
3-Hydroxy-2-phenylpyridine Chemical Properties
Molecular Structure of 3-Hydroxy-2-phenylpyridine (CAS NO.3308-02-9):
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IUPAC Name: 2-Phenylpyridin-3-ol
Molecular Formula: C11H9NO
Molecular Weight: 171.19
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.611
Molar Refractivity: 50.81 cm3
Molar Volume: 146.3 cm3
Surface Tension: 50.2 dyne/cm
Density: 1.169 g/cm3
Flash Point: 182.5 °C
Enthalpy of Vaporization: 65.05 kJ/mol
Boiling Point: 378.1 °C at 760 mmHg
Vapour Pressure: 2.95E-06 mmHg at 25 °C
Product Categories: Pyridines, Pyrimidines, Purines and Pteredines; pharmacetical
Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)O
InChI: InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
InChIKey: VHRHRMPFHJXSNR-UHFFFAOYSA-N
3-Hydroxy-2-phenylpyridine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mammal (species unspecified) | LD50 | unreported | 300mg/kg (300mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Pharmaceutical Chemistry Journal Vol. 16, Pg. 259, 1982. |
3-Hydroxy-2-phenylpyridine Specification
3-Hydroxy-2-phenylpyridine (CAS NO.3308-02-9), its Synonyms are 2-Phenyl-3-hydroxypyridine ; 3-Pyridinol, 2-phenyl- ; 2-Phenyl-3-pyridinol .
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