CAS No.182181-19-7,6-CHLOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	182181-19-7
Name:	6-CHLOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
Article Data:	3

Formula:	C₈H₅ClN₂O₂
Molecular Weight:	196.593
Synonyms:	6-Chloroimidazo[1,2-a]pyridine-2-carboxylicacid;
Density:	1.58 g/cm³
Melting Point:	228-229 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	54.60000
LogP:	1.68590

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Specification

The CAS register number of 6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid is 182181-19-7. It also can be called as Imidazo[1,2-a]pyridine-2-carboxylicacid, 6-chloro- and the systematic name about this chemical is 6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid. The molecular formula about this chemical is C₈H₅ClN₂O₂and the molecular weight is 196.59. It belongs to the following product categories, such as API intermediates; Carboxylic Acids; Fused Ring Systems and so on.

Physical properties about 6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): -0.98; (3)ACD/LogD (pH 7.4): -1.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 43.6Å²; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 47.62 cm³; (14)Molar Volume: 123.6 cm³; (15)Polarizability: 18.88x10^-24cm³; (16)Surface Tension: 62.4 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cn2cc(nc2cc1)C(=O)O
(2)InChI: InChI=1/C8H5ClN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13)
(3)InChIKey: YZBKAIKDSQEETA-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H5ClN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13)
(5)Std. InChIKey: YZBKAIKDSQEETA-UHFFFAOYSA-N