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3308-02-9

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Basic Information
CAS No.: 3308-02-9
Name: 3-HYDROXY-2-PHENYLPYRIDINE
Article Data: 12
Molecular Structure:
Molecular Structure of 3308-02-9 (3-HYDROXY-2-PHENYLPYRIDINE)
Formula: C11H9 N O
Molecular Weight: 171.199
Synonyms: 2-Phenyl-3-hydroxypyridine;2-Phenyl-3-pyridinol; 3-Hydroxy-2-phenylpyridine
Density: 1.169g/cm3
Melting Point: 205 °C
Boiling Point: 378.1°Cat760mmHg
Flash Point: 182.5°C
PSA: 33.12000
LogP: 2.45420
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Chemistry

Molecular Structure of 3-Hydroxy-2-phenylpyridine (CAS NO.3308-02-9):

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

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.

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 .