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Imidazo[1,2-a]pyridine-2-acetic acid ethyl ester

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Name

Imidazo[1,2-a]pyridine-2-acetic acid ethyl ester

EINECS N/A
CAS No. 21755-34-0 Density 1.194 g/cm3
PSA 43.60000 LogP 1.43990
Solubility N/A Melting Point 62 °C
Formula C11H12N2O2 Boiling Point 108-112 °C(Press: 1.3 Torr)
Molecular Weight 204.228 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 21755-34-0 (Imidazo[1,2-a]pyridine-2-acetic acid ethyl ester) Hazard Symbols N/A
Synonyms

ethyl imidazo[1,2-a]pyridin-2-ylacetate;imidazo[1,2-a]pyridine-2-acetic acid, ethyl ester;

Article Data 6

Imidazo[1,2-a]pyridine-2-acetic acid ethyl ester Specification

The Imidazo[1,2-a]pyridine-2-acetic acid ethyl ester, with the cas registry number 21755-34-0, has the systematic name of ethyl imidazo[1,2-a]pyridin-2-ylacetate. And the molecular formula of the chemical is C11H12N2O2. The chemical is harmful if swallowed, so you had better wear suitable protective clothing while you are dealing with it.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 43.6 Å2; (7)Index of Refraction: 1.583; (8)Molar Refractivity: 57.206 cm3; (9)Molar Volume: 171.065 cm3; (10)Polarizability: 22.678×10-24cm3; (11)Surface Tension: 44.032 dyne/cm; (12)Density: 1.194 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC)Cc1nc2ccccn2c1
(2)InChI: InChI=1/C11H12N2O2/c1-2-15-11(14)7-9-8-13-6-4-3-5-10(13)12-9/h3-6,8H,2,7H2,1H3
(3)InChIKey: CELPSGSLQYBSCR-UHFFFAOYAY

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