3-(methoxymethyl)pyridine supplier

Name
3-(methoxymethyl)pyridine
EINECS
CAS No. 58418-62-5
Article Data16
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point
Formula C₇H₉NO
Boiling Point 177.6 °C at 760 mmHg
Molecular Weight 123.155
Flash Point 62.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(methoxymethyl)pyridine;58418-62-5;NSC363756;AC1L7OUM;NSC-363756;I02-6066
PSA 22.12000
LogP 1.22800

3-(methoxymethyl)pyridine Specification

The 3-(methoxymethyl)pyridine is an organic compound with the formula C₇H₉NO. With the CAS registry number 58418-62-5, the IUPAC name of this chemical is 3-(methoxymethyl)pyridine.

Physical properties about 3-(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: 62.8 °C; (12)Enthalpy of Vaporization: 39.69 kJ/mol; (13)Boiling Point: 177.6 °C at 760 mmHg; (14)Vapour Pressure: 1.39 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cc1cccnc1
(2)InChI: InChI=1/C7H9NO/c1-9-6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
(3)InChIKey: HJJVHNKOXFYNTJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H9NO/c1-9-6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
(5)Std. InChIKey: HJJVHNKOXFYNTJ-UHFFFAOYSA-N

Product Name

3-(methoxymethyl)pyridine

3-(methoxymethyl)pyridine Specification

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