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3-Pyridinecarbonitrile,2-ethoxy-

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Name

3-Pyridinecarbonitrile,2-ethoxy-

EINECS N/A
CAS No. 14248-71-6 Density 1.12 g/cm3
PSA 45.91000 LogP 1.35198
Solubility N/A Melting Point 36-38 °C
Formula C8H8N2O Boiling Point 256 °C at 760 mmHg
Molecular Weight 148.164 Flash Point 108.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant/Keep Cold;
Molecular Structure Molecular Structure of 14248-71-6 (2-ETHOXYNICOTINONITRILE 98%3-CYANO-2-ETHOXYPYRIDINE) Hazard Symbols IrritantXi
Synonyms

Nicotinonitrile,2-ethoxy- (8CI);

Article Data 8

3-Pyridinecarbonitrile,2-ethoxy- Specification

The 3-Pyridinecarbonitrile,2-ethoxy-, with the CAS registry number 14248-71-6, is also known as 2-Ethoxynicotinonitrile. It belongs to the product categories of Blocks; Carboxes; Pyridines. This chemical's molecular formula is C8H8N2O and molecular weight is 148.16192. Its IUPAC name is called 2-ethoxypyridine-3-carbonitrile. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 3-Pyridinecarbonitrile,2-ethoxy-: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.52; (7)Molar Refractivity: 40.11 cm3; (8)Molar Volume: 131.9 cm3; (9)Surface Tension: 47.9 dyne/cm; (10)Density: 1.12 g/cm3; (11)Flash Point: 108.6 °C; (12)Enthalpy of Vaporization: 49.35 kJ/mol; (13)Boiling Point: 256 °C at 760 mmHg; (14)Vapour Pressure: 0.0158 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=C(C=CC=N1)C#N
(2)InChI: InChI=1S/C8H8N2O/c1-2-11-8-7(6-9)4-3-5-10-8/h3-5H,2H2,1H3
(3)InChIKey: NJQMOOHWTMTWLP-UHFFFAOYSA-N

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