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Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-bromo-6-methyl-, ethyl ester (847446-55-3)

Identification
Name:Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-bromo-6-methyl-, ethyl ester
Synonyms:Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate;
CAS:847446-55-3
Molecular Formula: C11H11 Br N2 O2
Molecular Weight: 0
InChI: InChI=1/C11H11BrN2O2/c1-3-16-11(15)9-6-14-5-7(2)4-8(12)10(14)13-9/h4-6H,3H2,1-2H3
Molecular Structure: (C11H11BrN2O2) Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate;
Properties
Density:1.54g/cm3
Refractive index:1.624
Specification:

The Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate, its cas register number is 847446-55-3. It also can be called as Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-bromo-6-methyl-, ethyl ester and the Systematic name about this chemical is ethyl 8-bromo-6-methyl-imidazo[1,2-a]pyridine-2-carboxylate. It belongs to the following product categories, such as blocks, Bromides, Imidazoles, Pyridines and so on.

Physical properties about Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 3.09; (3)ACD/LogD (pH 7.4): 3.09; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 43.6Å2; (6)Index of Refraction: 1.624; (7)Molar Refractivity: 64.57 cm3; (8)Molar Volume: 182.7 cm3; (9)Polarizability: 25.6x10-24cm3; (10)Surface Tension: 46.2 dyne/cm

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cn2cc(cc(c2n1)Br)C
(2)InChI: InChI=1/C11H11BrN2O2/c1-3-16-11(15)9-6-14-5-7(2)4-8(12)10(14)13-9/h4-6H,3H2,1-2H3
(3)InChIKey: XSSOLJXZDJFTRQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C11H11BrN2O2/c1-3-16-11(15)9-6-14-5-7(2)4-8(12)10(14)13-9/h4-6H,3H2,1-2H3
(5)Std. InChIKey: XSSOLJXZDJFTRQ-UHFFFAOYSA-N

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