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490039-73-1
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Basic Information
CAS No.: 490039-73-1
Name: 2-IODONICOTINONITRILE 98
Molecular Structure:
Molecular Structure of 490039-73-1 (2-IODONICOTINONITRILE 98)
Formula: C6H3IN2
Molecular Weight: 230.008
Synonyms: 2-Iodo-3-cyanopyridine;2-Iodo-3-pyridinecarbonitrile;2-Iodonicotinonitrile;
Density: 2.04 g/cm3
Melting Point: 187-189 °C
Boiling Point: 309.5 °C at 760 mmHg
Flash Point: 141 °C
Hazard Symbols: IrritantXi
PSA: 36.68000
LogP: 1.55788
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Specification

The CAS register number of 3-Pyridinecarbonitrile,2-iodo- is 490039-73-1. It also can be called as 2-Iodo-3-pyridinecarbonitrile and the systematic name about this chemical is 2-iodopyridine-3-carbonitrile. The molecular formula about this chemical is C6H3IN2 and the molecular weight is 230.00589. It belongs to the following product categories which include blocks; Carboxes; Iodides; Pyridines and so on. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes. If you want to store this chemical, please keep cold.

Physical properties about 3-Pyridinecarbonitrile,2-iodo- are: (1)ACD/LogP: 1.34; (2)#H bond acceptors: 2; (3)Polar Surface Area: 36.68 Å2; (4)Index of Refraction: 1.669; (5)Molar Refractivity: 42.04 cm3; (6)Molar Volume: 112.6 cm3; (7)Polarizability: 16.66x10-24cm3; (8)Surface Tension: 67.2 dyne/cm; (9)Density: 2.04 g/cm3; (10)Flash Point: 141 °C; (11)Enthalpy of Vaporization: 55.02 kJ/mol; (12)Boiling Point: 309.5 °C at 760 mmHg; (13)Vapour Pressure: 0.000637 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cccnc1I
(2)InChI: InChI=1/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
(3)InChIKey: DWOZARUWGMZCHN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
(5)Std. InChIKey: DWOZARUWGMZCHN-UHFFFAOYSA-N