Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate supplier

Name
Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
EINECS
CAS No. 67625-37-0
Article Data15
CAS DataBase
Density 1.6 g/cm³
Solubility
Melting Point 69-72℃
Formula C₁₀H₉BrN₂O₂
Boiling Point
Molecular Weight 269.098
Flash Point
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Bromoimidazo[1,2-a]pyridine-2-carboxylicacid ethyl ester;Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate;imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-, ethyl ester;Ethyl6-bromoimidazo[1,2-a]pyridine-2-carboxylate;
PSA 43.60000
LogP 2.27350

Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate Specification

The Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate, with the cas registry number 67625-37-0, has the systematic name of ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate. It belongs to the following product categories: Blocks; Bromides; Imidazoles; Pyridines; Esters; Fused Ring Systems. And the molecular formula of the chemical is C₁₀H₉BrN₂O₂.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 56.22; (6)ACD/BCF (pH 7.4): 56.23; (7)ACD/KOC (pH 5.5): 622.54; (8)ACD/KOC (pH 7.4): 622.61; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.6 Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 60.15 cm³; (15)Molar Volume: 167.5 cm³; (16)Polarizability: 23.8×10^-24cm³; (17)Surface Tension: 50 dyne/cm.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cn2cc(nc2cc1)C(=O)OCC
(2)InChI: InChI=1/C10H9BrN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
(3)InChIKey: MWDCKDQQAFZDOH-UHFFFAOYAN

Product Name

Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate Specification

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