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Name |
Imidazo[1,2-a]pyridine-6-carboxylic acid |
EINECS | N/A |
CAS No. | 139022-25-6 | Density | 1.418 g/cm3 |
PSA | 54.60000 | LogP | 1.03250 |
Solubility | N/A | Melting Point |
250 °C |
Formula | C8H6N2O2 | Boiling Point | N/A |
Molecular Weight | 162.148 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39-36/37 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-hydroimidazo[1,2-a]pyridine-6-carboxylic acid;6-Carboxyimidazo[1,2-a]pyridine; |
Article Data | 15 |
The Imidazo[1,2-a]pyridine-6-carboxylicacid is an organic compound with the formula C8H6N2O2. The systematic name of this chemical is imidazo[1,2-a]pyridine-6-carboxylic acid. With the CAS registry number 139022-25-6, it is also named as 4-hydroimidazo[1,2-a]pyridine-6-carboxylic acid. The product's categories are Blocks; Carboxes; Imidazoles; Pyridines; Pharmacetical; Carboxylic Acids; Carboxylic Acids; Fused Ring Systems; Building Blocks; Imidazo[x,x-y]pyridine.
Physical properties about Imidazo[1,2-a]pyridine-6-carboxylicacid are: (1)ACD/LogP: 1.03 ; (2)ACD/LogD (pH 5.5): -1.48; (3)ACD/LogD (pH 7.4): -1.82; (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: 43.6 Å2; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 43.02 cm3; (14)Molar Volume: 114.3 cm3; (15)Polarizability: 17.05×10-24cm3; (16)Surface Tension: 60.5 dyne/cm; (17)Density: 1.41 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc2nccn2c1
(2)InChI: InChI=1/C8H6N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h1-5H,(H,11,12)
(3)InChIKey: ONOJJCTXSDBVSP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H6N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h1-5H,(H,11,12)
(5)Std. InChIKey: ONOJJCTXSDBVSP-UHFFFAOYSA-N