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Name |
5-Hydroxy-2-methoxypyridine |
EINECS | N/A |
CAS No. | 51834-97-0 | Density | 1.19 g/cm3 |
PSA | 42.35000 | LogP | 0.79580 |
Solubility | N/A | Melting Point |
81 °C |
Formula | C6H7NO2 | Boiling Point | 330.1 °C at 760 mmHg |
Molecular Weight | 125.127 | Flash Point | 153.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-5-hydroxypyridine;5-Hydroxy-2-methoxypyridine;6-Methoxy-3-pyridinol; |
Article Data | 40 |
IUPAC Name: 6-Methoxypyridin-3-ol
Synonyms of 5-Hydroxy-2-methoxypyridine (CAS NO.51834-97-0): 6-Methoxypyridin-3-ol
CAS NO: 51834-97-0
Molecular Formula: C6H7NO2
Molecular Weight: 125.12
Molecular Structure:
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 31.35 Å2
Index of Refraction: 1.538
Molar Refractivity: 32.9 cm3
Molar Volume: 105 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.19 g/cm3
Flash Point: 153.5 °C
Enthalpy of Vaporization: 59.54 kJ/mol
Boiling Point: 330.1 °C at 760 mmHg
Vapour Pressure: 8.83E-05 mmHg at 25°C
SMILES: Oc1cnc(OC)cc1
InChI: InChI=1/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3
InChIKey: LKBKDKVMHWPZDB-UHFFFAOYAS
Std. InChI: InChI=1S/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3
Std. InChIKey: LKBKDKVMHWPZDB-UHFFFAOYSA-N
Product Categories of 5-Hydroxy-2-methoxypyridine (CAS NO.51834-97-0): PYRIDINE;pharmacetical