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CAS No.: | 23579-92-2 |
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Name: | 2-(Methoxymethyl)pyridine |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H9NO |
Molecular Weight: | 123.155 |
Synonyms: | 2-(METHOXYMETHYL)-PYRIDINE;2-(CH3OCH2)-pyridine;2-Methoxymethyl-pyridin;methoxymethyl-2 pyridine;2-(Methoxymethyl)pyridine;2-methoxymethyl-pyridine;2-Acetoxy-methylpyridin; |
Density: | 1.011 g/cm3 |
Boiling Point: | 158.549 °C at 760 mmHg |
Flash Point: | 54.836 °C |
Hazard Symbols: | Xi |
PSA: | 22.12000 |
LogP: | 1.22800 |
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The 2-(methoxymethyl)pyridine is an organic compound with the formula C7H9NO. The IUPAC name of this chemical is 2-(methoxymethyl)pyridine. With the CAS registry number 23579-92-2, it is also named as pyridine, 2-(methoxymethyl)-.
Physical properties about 2-(methoxymethyl)pyridine are: (1)ACD/LogP: 0.47; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 22.12 Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 35.63 cm3; (7)Molar Volume: 121.8 cm3; (8)Polarizability: 14.12×10-24cm3; (9)Surface Tension: 35.6 dyne/cm; (10)Density: 1.01 g/cm3; (11)Flash Point: 54.8 °C; (12)Enthalpy of Vaporization: 37.89 kJ/mol; (13)Boiling Point: 158.5 °C at 760 mmHg; (14)Vapour Pressure: 3.38 mmHg at 25°C.
Uses of 2-(methoxymethyl)pyridine: it can be used to 1-methoxy-2-phenyl-indolizine by heating. It will need reagent acetone with reaction time of 20 hours. The yield is about 72.2%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cc1ncccc1
(2)InChI: InChI=1/C7H9NO/c1-9-6-7-4-2-3-5-8-7/h2-5H,6H2,1H3
(3)InChIKey: QDTSINVSGKAPBV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H9NO/c1-9-6-7-4-2-3-5-8-7/h2-5H,6H2,1H3
(5)Std. InChIKey: QDTSINVSGKAPBV-UHFFFAOYSA-N