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3-Pyridinecarbonitrile,6-iodo-

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Name

3-Pyridinecarbonitrile,6-iodo-

EINECS
CAS No. 289470-22-0 Density 2.04 g/cm3
Solubility Melting Point 145-147 °C
Formula C6H3IN2 Boiling Point 293.8 °C at 760 mmHg
Molecular Weight 230.00589 Flash Point 131.5 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 289470-22-0 (3-Pyridinecarbonitrile,6-iodo-) Hazard Symbols IrritantXi
Synonyms

2-Iodo-5-cyanopyridine;6-Iodo-3-pyridinecarbonitrile;

 

3-Pyridinecarbonitrile,6-iodo- Specification

The 3-Pyridinecarbonitrile,6-iodo-, with the CAS registry number 289470-22-0, is also known as 2-Iodo-5-cyanopyridine. It belongs to the product categories of Blocks; Iodides; Pyridines. This chemical's molecular formula is C6H3IN2 and molecular weight is 230.0059. Its systematic name is called 6-iodopyridine-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,6-iodo-: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): 1.53; (3)ACD/LogD (pH 7.4): 1.53; (4)#H bond acceptors: 2; (5)Index of Refraction: 1.669; (6)Molar Refractivity: 42.04 cm3; (7)Molar Volume: 112.6 cm3; (8)Surface Tension: 67.2 dyne/cm; (9)Density: 2.04 g/cm3; (10)Flash Point: 131.5 °C; (11)Enthalpy of Vaporization: 53.34 kJ/mol; (12)Boiling Point: 293.8 °C at 760 mmHg; (13)Vapour Pressure: 0.00169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1C#N)I
(2)InChI: InChI=1/C6H3IN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H
(3)InChIKey: OSZBCDXCSFPFSX-UHFFFAOYAL

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