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Name |
3,5-Dimethoxypyridine |
EINECS | -0 |
CAS No. | 18677-48-0 | Density | 1.065 g/cm3 |
PSA | 31.35000 | LogP | 1.09880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO2 | Boiling Point | 225.615 °C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 81.985 °C |
Transport Information | N/A | Appearance | Colorless to pale yellow oil |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
pyridine, 3,5-dimethoxy-; |
Article Data | 14 |
The Pyridine,3,5-dimethoxy-, with the CAS registry number 18677-48-0, has the systematic name of 3,5-dimethoxypyridine. It belongs to the product categories of API intermediates and Pyridines. And the molecular formula of this chemical is C7H9NO2.
The physical properties of Pyridine,3,5-dimethoxy- are as followings: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 31.35 Å2; (7)Index of Refraction: 1.488; (8)Molar Refractivity: 37.7 cm3; (9)Molar Volume: 130.6 cm3; (10)Polarizability: 14.94×10-24cm3; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 1.064 g/cm3; (13)Flash Point: 82 °C; (14)Enthalpy of Vaporization: 44.33 kJ/mol; (15)Boiling Point: 225.6 °C at 760 mmHg; (16)Vapour Pressure: 0.128 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cncc(OC)c1)C
(2)InChI: InChI=1/C7H9NO2/c1-9-6-3-7(10-2)5-8-4-6/h3-5H,1-2H3
(3)InChIKey: LPFKVVZTNDJALE-UHFFFAOYAE