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CAS No.: | 139022-25-6 |
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Name: | IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C8H6N2O2 |
Molecular Weight: | 162.148 |
Synonyms: | 4-hydroimidazo[1,2-a]pyridine-6-carboxylic acid;6-Carboxyimidazo[1,2-a]pyridine; |
Density: | 1.418 g/cm3 |
Melting Point: | 250 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
Safety: | 22-26-36/37/39-36/37 |
PSA: | 54.60000 |
LogP: | 1.03250 |
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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