3-Pyridinecarbonitrile,2-iodo- supplier

Name
2-IODONICOTINONITRILE 98
EINECS
CAS No. 490039-73-1
Article Data2
CAS DataBase
Density 2.04 g/cm³
Solubility
Melting Point 187-189 °C
Formula C₆H₃IN₂
Boiling Point 309.5 °C at 760 mmHg
Molecular Weight 230.008
Flash Point 141 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Iodo-3-cyanopyridine;2-Iodo-3-pyridinecarbonitrile;2-Iodonicotinonitrile;
PSA 36.68000
LogP 1.55788

3-Pyridinecarbonitrile,2-iodo- 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

Product Name

2-IODONICOTINONITRILE 98

3-Pyridinecarbonitrile,2-iodo- Specification

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