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Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester

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Name

Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester

EINECS
CAS No. 885271-51-2 Density 1.367 g/cm3
Solubility Melting Point
Formula C10H9ClN2O2 Boiling Point
Molecular Weight 224.64 Flash Point
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Safety Risk Codes
Molecular Structure Molecular Structure of 885271-51-2 (Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester) Hazard Symbols
Synonyms

 

Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester Specification

The Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester is an organic compound with the formula C10H9ClN2O2. The systematic name of this chemical is ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate. With the CAS registry number 885271-51-2, it is also named as 5-Chloro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester.

Physical properties about Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester are: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): 2.596; (3)ACD/LogD (pH 7.4): 2.596; (4)ACD/BCF (pH 5.5): 55.292; (5)ACD/BCF (pH 7.4): 55.335; (6)ACD/KOC (pH 5.5): 615.049; (7)ACD/KOC (pH 7.4): 615.534; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.6 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 57.197 cm3; (13)Molar Volume: 164.286 cm3; (14)Polarizability: 22.675×10-24cm3; (15)Surface Tension: 47.326 dyne/cm; (16)Density: 1.367 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cnc2n1c(ccc2)Cl
(2)InChI: InChI=1/C10H9ClN2O2/c1-2-15-10(14)7-6-12-9-5-3-4-8(11)13(7)9/h3-6H,2H2,1H3
(3)InChIKey: GIGAHGCKVFWBNI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)7-6-12-9-5-3-4-8(11)13(7)9/h3-6H,2H2,1H3
(5)Std. InChIKey: GIGAHGCKVFWBNI-UHFFFAOYSA-N

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