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Imidazo[1,2-a]pyridine,2-(4-bromophenyl)- (34658-66-7)

Identification
Name:Imidazo[1,2-a]pyridine,2-(4-bromophenyl)-
Synonyms:2-(4-Bromophenyl)imidazo[1,2-a]pyridine;2-(p-Bromophenyl)imidazo[1,2-a]pyridine;
CAS:34658-66-7
Molecular Formula: C13H9BrN2
Molecular Weight: 273.13
InChI: InChI=1/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
Molecular Structure: (C13H9BrN2) 2-(4-Bromophenyl)imidazo[1,2-a]pyridine;2-(p-Bromophenyl)imidazo[1,2-a]pyridine;
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.48g/cm3
Refractive index:1.676
Specification:

The 2-(4-Bromophenyl)imidazo[1,2-a]pyridine, with the cas registry number 34658-66-7, is also called Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-. Its product categories are various, including C9 to C46 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks and Pyridines. And the molecular formula of the chemical is C13H9BrN2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 4.3; (5)ACD/BCF (pH 5.5): 519.38; (6)ACD/BCF (pH 7.4): 1082.09; (7)ACD/KOC (pH 5.5): 2471.84; (8)ACD/KOC (pH 7.4): 5149.93; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 69.37 cm3; (15)Molar Volume: 184.4 cm3; (16)Polarizability: 27.5×10-24cm3; (17)Surface Tension: 49.5 dyne/cm; (18)Density: 1.48 g/cm3.

You should be cautious while dealing with this chemical. It is a kind of hameful chemical which irritates to respiratory system & skin, and it may cause serious damage to eyes. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
 
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc3ccc(c1nc2ccccn2c1)cc3
(2)InChI: InChI=1/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
(3)InChIKey: GRZUOGFRIHABDK-UHFFFAOYAC

Flash Point: °C
Safety Data
Hazard Symbols Xn:Harmful