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