Imidazo[1,2-a]pyridine-7-carboxylicacid, 3-bromo-, methyl ester supplier

Name
methyl 3-bromoH-imidazo[1,2-a]pyridine-7-carboxylate
EINECS
CAS No. 342613-63-2
Density 1.68 g/cm³
Solubility
Melting Point 156-157℃
Formula C₉H₇BrN₂O₂
Boiling Point
Molecular Weight 255.071
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate;
PSA 43.60000
LogP 1.88340

Imidazo[1,2-a]pyridine-7-carboxylicacid, 3-bromo-, methyl ester Specification

The Imidazo[1,2-a]pyridine-7-carboxylicacid, 3-bromo-, methyl ester is an organic compound with the formula C₉H₇BrN₂O₂. With the CAS registry number 342613-63-2, its IUPAC name is Methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate.

Physical properties of Imidazo[1,2-a]pyridine-7-carboxylicacid, 3-bromo-, methyl ester: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.48; (5)ACD/BCF (pH 7.4): 31.49; (6)ACD/KOC (pH 5.5): 411.05; (7)ACD/KOC (pH 7.4): 411.11; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.654; (11)Molar Refractivity: 55.54 cm³; (12)Molar Volume: 151.4 cm³; (13)Surface Tension: 52.1 dyne/cm; (14)Density: 1.68 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1ccn2c(c1)ncc2Br
(2)InChI: InChI=1/C9H7BrN2O2/c1-14-9(13)6-2-3-12-7(10)5-11-8(12)4-6/h2-5H,1H3
(3)InChIKey: VFFFBWRUZMAHFS-UHFFFAOYAU

Product Name

methyl 3-bromoH-imidazo[1,2-a]pyridine-7-carboxylate

Imidazo[1,2-a]pyridine-7-carboxylicacid, 3-bromo-, methyl ester Specification

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