Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(6-Methoxypyridin-2-yl)methanol |
EINECS | N/A |
CAS No. | 63071-12-5 | Density | 1.155g/cm3 |
PSA | 42.35000 | LogP | 0.58250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9 N O2 | Boiling Point | 235.3°C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 96.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(6-Methoxypyridin-2-yl)methanol |
Article Data | 19 |
Molecular Structure of (6-Methoxypyridin-2-yl)methanol (CAS No.63071-12-5):
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
IUPAC Name: (6-Methoxypyridin-2-yl)methanol
CAS No: 63071-12-5
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 42.35 Å2
Index of Refraction: 1.534
Molar Refractivity: 37.47 cm3
Molar Volume: 120.4 cm3
Surface Tension: 44.7 dyne/cm
Density: 1.155 g/cm3
Flash Point: 96.1 °C
Enthalpy of Vaporization: 49.89 kJ/mol
Boiling Point: 235.3 °C at 760 mmHg
Vapour Pressure: 0.0278 mmHg at 25°C
InChI: InChI=1/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3
InChIKey: OPXGBIUWGAUTER-UHFFFAOYAA
Std. InChI: InChI=1S/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3
Std. InChIKey: OPXGBIUWGAUTER-UHFFFAOYSA-N
Synonyms of (6-Methoxypyridin-2-yl)methanol (CAS No.63071-12-5): (6-Methoxypyridin-2-yl)methanol ; 2-pyridinemethanol, 6-methoxy-
Hazard Codes:Xi
HazardClass:IRRITANT