CAS No.34658-66-7,2-(4-Bromophenyl)imidazo[1,2-a]pyridine Suppliers

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Basic Information

CAS No.:

34658-66-7

Name:

2-(4-Bromophenyl)imidazo[1,2-a]pyridine

Article Data:

Molecular Structure:

Formula:

C₁₃H₉BrN₂

Molecular Weight:

273.132

Synonyms:

2-(4-Bromophenyl)imidazo[1,2-a]pyridine;2-(p-Bromophenyl)imidazo[1,2-a]pyridine;

Density:

1.48 g/cm³

Melting Point:

216-220 °C at 760 mmHg

Hazard Symbols:

Risk Codes:

R22;R37/38;R41

Safety:

Hazard Codes	Xn
Risk Statements	22-37/38-41
Safety Statements	26-36/37/39
WGK Germany	3

PSA:

17.30000

LogP:

3.76380

Country:
- China (Mainland)(51)
- United States(1)
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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