Basic Information | Post buying leads | Suppliers |
Name |
6-Methyl-imidazo [1,2-a] pyridine-3-acetic acid |
EINECS | N/A |
CAS No. | 101820-58-0 | Density | 1.3 g/cm3 |
PSA | 54.60000 | LogP | 1.26980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O2 | Boiling Point | N/A |
Molecular Weight | 190.2 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(6-Methylimidazo[1,2-a]pyridin-3-yl)acetic acid; |
The CAS registry number of Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl- is 101820-58-0. In addition, the molecular formula is C10H10N2O2 and the molecular weight is 190.2. Its systematic name is 2-(6-methylimidazo[3,2-a]pyridin-3-yl)acetic acid. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl- are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.6 Å2; (7)Index of Refraction: 1.633; (8)Molar Refractivity: 52.05 cm3; (9)Molar Volume: 145.7 cm3; (10)Polarizability: 20.63 ×10-24cm3; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.3 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)Cc1cnc2ccc(C)cn12
(2)Std. InChI: InChI=1S/C10H10N2O2/c1-7-2-3-9-11-5-8(4-10(13)14)12(9)6-7/h2-3,5-6H,4H2,1H3,(H,13,14)
(3)Std. InChIKey: LKZYVVPTOSJTIP-UHFFFAOYSA-N