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2,6-Dichloro-4-iodopyridine

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Name

2,6-Dichloro-4-iodopyridine

EINECS 627-336-6
CAS No. 98027-84-0 Density 2.129 g/cm3
PSA 12.89000 LogP 2.99300
Solubility N/A Melting Point 161-165 °C
Formula C5H2Cl2IN Boiling Point 291.583 °C at 760 mmHg
Molecular Weight 273.888 Flash Point 130.145 °C
Transport Information N/A Appearance Yellowish gray powder
Safety 26-36 Risk Codes 22-37/38-41-43
Molecular Structure Molecular Structure of 98027-84-0 (2 6-DICHLORO-4-IODOPYRIDINE  97) Hazard Symbols HarmfulXn
Synonyms

Octanedioic acid,1-methyl ester

Article Data 20

2,6-Dichloro-4-iodopyridine Specification

The IUPAC name of this chemical is 2,6-dichloro-4-iodopyridine. With the CAS registry number 98027-84-0, it is also named as Pyridine, 2,6-dichloro-4-iodo-. The product's categories are Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines; Pyrdine Series. It is yellowish gray powder which is sensitive to light. Additionally, this chemical should be sealed in the container, avoided direct sunshine and stored in the cool and dry place.

The other characteristics of 2,6-Dichloro-4-iodopyridine can be summarized as: (1)ACD/LogP: 4.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.652; (8)Molar Refractivity: 47.041 cm3; (9)Molar Volume: 128.631 cm3; (10)Polarizability: 18.648×10-24 cm3; (11)Surface Tension: 54.046 dyne/cm; (12)Enthalpy of Vaporization: 50.975 kJ/mol; (13)Vapour Pressure: 0.003 mmHg at 25°C; (14)Exact Mass: 272.860897; (15)MonoIsotopic Mass: 272.860897; (16)Topological Polar Surface Area: 12.9; (17)Heavy Atom Count: 9; (18)Complexity: 91.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to respiratory system and skin. And it also has risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES: Clc1nc(Cl)cc(I)c1 
2. InChI: InChI=1/C5H2Cl2IN/c6-4-1-3(8)2-5(7)9-4/h1-2H
3. InChIKey: NGSKFMPSBUAUNE-UHFFFAOYAG

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