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2-Bromo-5-iodopyridine

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Name

2-Bromo-5-iodopyridine

EINECS -0
CAS No. 73290-22-9 Density 2.347 g/cm3
PSA 12.89000 LogP 2.44870
Solubility insoluble in water Melting Point 121-123 °C(lit.)
Formula C5H3BrIN Boiling Point 278.6 °C at 760 mmHg
Molecular Weight 283.894 Flash Point 122.3 °C
Transport Information N/A Appearance white or off-white powder
Safety 26-36/39 Risk Codes 22-37/38-41
Molecular Structure Molecular Structure of 73290-22-9 (2-Bromo-5-iodopyridine) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

5-Iodo-2-bromopyridine;

Article Data 1

2-Bromo-5-iodopyridine Specification

The IUPAC name of this chemical is 2-bromo-5-iodopyridine. With the CAS registry number 73290-22-9, it is also named as Pyridine, 2-bromo-5-iodo-. The product's categories are Pyridine; Halides; Pyridines; Heterocycle; Boronic Acid; C5 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Propidium Heterocyclic Series. It is white or off-white powder which is sensitive to light. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of 2-Bromo-5-iodopyridine can be summarized as: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 49.45; (6)ACD/BCF (pH 7.4): 49.45; (7)ACD/KOC (pH 5.5): 567.93; (8)ACD/KOC (pH 7.4): 567.93; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.665; (13)Molar Refractivity: 44.94 cm3; (14)Molar Volume: 120.9 cm3; (15)Polarizability: 17.81×10-24 cm3; (16)Surface Tension: 53.8 dyne/cm; (17)Enthalpy of Vaporization: 49.65 kJ/mol; (18)Vapour Pressure: 0.00714 mmHg at 25°C; (19)Exact Mass: 282.849355; (20)MonoIsotopic Mass: 282.849355; (21)Topological Polar Surface Area: 12.9; (22)Heavy Atom Count: 8; (23)Complexity: 78.8.

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 and eye / face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:Ic1cnc(Br)cc1
2. InChI:InChI=1/C5H3BrIN/c6-5-2-1-4(7)3-8-5/h1-3H 
3. InChIKey:LLKRSJVPTKFSLS-UHFFFAOYAY

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