6-Chloro-imidazo[1,2-a]pyridine-8-carboxylic acid supplier

Name
6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID
EINECS
CAS No. 155735-02-7
Density 1.589 g/cm³
Solubility
Melting Point
Formula C₈H₅ClN₂O₂
Boiling Point
Molecular Weight 196.59
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloroimidazo[1,2-a]pyridine-8-carboxylicacid;
PSA 54.60000
LogP 1.68590

6-Chloro-imidazo[1,2-a]pyridine-8-carboxylic acid Specification

The Imidazo[1,2-a]pyridine-8-carboxylicacid, 6-chloro- is an organic compound with the formula C₈H₅ClN₂O₂. The IUPAC name of this chemical is 6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid. With the CAS registry number 155735-02-7, it is also named as 6-Chloro-imidazo[1,2-a]pyridine-8-c; arboxylic acid. The product's categories are Chiral Chemicals. Besides, its molecular weight is 196.5905.

Physical properties about Imidazo[1,2-a]pyridine-8-carboxylicacid, 6-chloro- are: (1)ACD/LogP: 2.46; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.6 Å²; (10)Index of Refraction: 1.697; (11)Molar Refractivity: 47.627 cm³; (12)Molar Volume: 123.682 cm³; (13)Polarizability: 18.881×10^-24 cm³; (14)Surface Tension: 62.457 dyne/cm; (15)Density: 1.589 g/cm³.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5/h1-4H,(H,12,13)
(2)InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C8H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5/h1-4H,(H,12,13)
(4)Std. InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYSA-N

Product Name

6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

6-Chloro-imidazo[1,2-a]pyridine-8-carboxylic acid Specification

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