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