Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate supplier

Name
Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate
EINECS
CAS No. 143982-54-1
Article Data5
CAS DataBase
Density 1.606 g/cm³
Solubility
Melting Point
Formula C₁₀H₉BrN₂O₂
Boiling Point
Molecular Weight 269.09
Flash Point
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms Ethyl3-bromoimidazo[1,2-a]pyridine-2-carboxylate;
PSA 43.60000
LogP 2.27350

Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate Specification

This chemical is called Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate, and it can also be named as 3-Bromoimidazo[1,2-a]-2-pyridinecarboxylic acid ethyl ester. With the molecular formula of C₁₀H₉BrN₂O₂, its molecular weight is 269.09. The CAS registry number of this chemical is 143982-54-1, and its product categories are Esters; Fused Ring Systems.

Other characteristics of the Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate can be summarised as followings: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 38; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 471; (8)ACD/KOC (pH 7.4): 471; (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: 60.153 cm³; (15)Molar Volume: 167.539 cm³; (16)Polarizability: 23.847×10^-24cm³; (17)Surface Tension: 50.038 dyne/cm; (18)Density: 1.606 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1nc2ccccn2c1Br
(2)InChI: InChI=1/C10H9BrN2O2/c1-2-15-10(14)8-9(11)13-6-4-3-5-7(13)12-8/h3-6H,2H2,1H3
(3)InChIKey: MPILHKPXTMEIMG-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-9(11)13-6-4-3-5-7(13)12-8/h3-6H,2H2,1H3
(5)Std. InChIKey: MPILHKPXTMEIMG-UHFFFAOYSA-N

Product Name

Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate Specification

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