| Identification | |
| Name: | 2-Pyridinemethanol,3-hydroxy- |
| Synonyms: | 2-(Hydroxymethyl)-3-pyridinol;2-Hydroxymethyl-3-hydroxypyridine;3-Hydroxy-2-(hydroxymethyl)pyridine;3-Hydroxy-2-pyridinemethanol;3-Hydroxy-2-pyridylmethanol;NSC 18473; |
| CAS: | 14047-53-1 |
| EINECS: | 237-883-9 |
| Molecular Formula: | C6H7NO2 |
| Molecular Weight: | 125.1253 |
| InChI: | InChI=1/C6H7NO2/c8-4-5-6(9)2-1-3-7-5/h1-3,8-9H,4H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.318 g/cm3 |
| Refractive index: | 1.604 |
| Specification: |
The 3-Hydroxy-2-pyridylmethanol, with the CAS registry number 14047-53-1, is also known as 2-Pyridinemethanol, 3-hydroxy-. It belongs to the product category of Pharmacetical. Its EINECS registry number is 237-883-9. This chemical's molecular formula is C6H7NO2 and molecular weight is 125.12. Its IUPAC name and systematic name are the same which is called 2-(hydroxymethyl)pyridin-3-ol. Physical properties of 3-Hydroxy-2-pyridylmethanol: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.72; (4)ACD/LogD (pH 7.4): -0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.07; (8)ACD/KOC (pH 7.4): 8; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 32.67 cm3; (14)Molar Volume: 94.9 cm3; (15)Surface Tension: 65.4 dyne/cm; (16)Density: 1.318 g/cm3; (17)Flash Point: 191.6 °C; (18)Enthalpy of Vaporization: 67.83 kJ/mol; (19)Boiling Point: 393.2 °C at 760 mmHg; (20)Vapour Pressure: 6.87E-07 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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