Product Name

  • Name

    6-CHLOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 182181-19-7
  • Article Data3
  • CAS DataBase
  • Density 1.58 g/cm3
  • Solubility
  • Melting Point 228-229 °C
  • Formula C8H5ClN2O2
  • Boiling Point
  • Molecular Weight 196.593
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 182181-19-7 (6-CHLOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Chloroimidazo[1,2-a]pyridine-2-carboxylicacid;
  • PSA 54.60000
  • LogP 1.68590

6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid 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 C8H5ClN2O2 and 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

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