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Name |
Ethanone,1-imidazo[1,2-a]pyridin-3-yl- |
EINECS | N/A |
CAS No. | 29096-64-8 | Density | 1.21 g/cm3 |
PSA | 34.37000 | LogP | 1.53690 |
Solubility | N/A | Melting Point |
98-99 °C |
Formula | C9H8N2O | Boiling Point | N/A |
Molecular Weight | 160.175 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(Imidazo[1,2-a]pyridin-3-yl)ethanone;3-Acetylimidazo[1,2-a]pyridine;Imidazo[1,2-a]pyridine, ethanonederiv.;Ketone,imidazo[1,2-a]pyridin-3-yl methyl (8CI); |
Article Data | 13 |
The Ethanone,1-imidazo[1,2-a]pyridin-3-yl-, with the CAS registry number 29096-64-8, is also known as 3-Acetylimidazo[1,2-a]pyridine. It belongs to the product category of Acetylgroup. This chemical's molecular formula is C9H8N2O and molecular weight is 198.22. What's more, its systematic name is 1-imidazo[1,2-a]pyridin-3-ylethanone.
Physical properties of Ethanone,1-imidazo[1,2-a]pyridin-3-yl- are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.46; (6)ACD/BCF (pH 7.4): 3.55; (7)ACD/KOC (pH 5.5): 83.93; (8)ACD/KOC (pH 7.4): 86.12; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 46.59 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 18.47×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.21 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c1cnc2ccccn12
(2)InChI: InChI=1S/C9H8N2O/c1-7(12)8-6-10-9-4-2-3-5-11(8)9/h2-6H,1H3
(3)InChIKey: GVIYJQYRNBCBJR-UHFFFAOYSA-N