Basic Information | Post buying leads | Suppliers |
Name |
3-Pyridinol,2-(phenylmethoxy)- |
EINECS | N/A |
CAS No. | 885952-26-1 | Density | 1.213 g/cm3 |
PSA | 42.35000 | LogP | 2.36620 |
Solubility | insoluble in water | Melting Point |
70-72°C |
Formula | C12H11NO2 | Boiling Point | 402.5 °C at 760 mmHg |
Molecular Weight | 201.22 | Flash Point | 197.2 °C |
Transport Information | N/A | Appearance | white crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Benzyloxy)-3-hydroxypyridine; |
This chemical is called 3-Pyridinol,2-(phenylmethoxy)-, and its systematic name is 2-Benzyloxy-pyridin-3-ol. With the molecular formula of C12H11NO2, its molecular weight is 201.22. The CAS registry number of this chemical is 885952-26-1, and its product categories are pharmacetical; Pyridines. Additionally, this chemical should be stored sealed in the cool and dry place.
Other characteristics of the 3-Pyridinol,2-(phenylmethoxy)- can be summarised as followings: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.53; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 42.35 Å2; (9)Index of Refraction: 1.608; (10)Molar Refractivity: 57.39 cm3; (11)Molar Volume: 165.7 cm3; (12)Polarizability: 22.75×10-24cm3; (13)Surface Tension: 52 dyne/cm; (14)Density: 1.213 g/cm3; (15)Flash Point: 197.2 °C; (16)Enthalpy of Vaporization: 67.91 kJ/mol; (17)Boiling Point: 402.5 °C at 760 mmHg; (18)Vapour Pressure: 4.71E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc2cccnc2OCc1ccccc1
2.InChI: InChI=1/C12H11NO2/c14-11-7-4-8-13-12(11)15-9-10-5-2-1-3-6-10/h1-8,14H,9H2
3.InChIKey: BTQJWSSEBZRZKZ-UHFFFAOYAV