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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 | Hazard Symbols | Xn | |
Synonyms |
Octanedioic acid,1-methyl ester |
Article Data | 20 |
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