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Name |
(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid |
EINECS | 604-604-1 |
CAS No. | 59128-09-5 | 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 | 190.202 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC296223; |
This chemical is called (7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid, and it can also be named as Imidazo[1,2-a]pyridine-2-acetic acid, 7-methyl-. With the molecular formula of C10H10N2O2, its molecular weight is 190.20. The CAS registry number of this chemical is 59128-09-5.
Other characteristics of the (7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid can be summarised as followings: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 43.6 Å2; (11)Index of Refraction: 1.633; (12)Molar Refractivity: 52.05 cm3; (13)Molar Volume: 145.7 cm3; (14)Polarizability: 20.63×10-24cm3; (15)Surface Tension: 50.5 dyne/cm; (16)Density: 1.3 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)Cc1nc2cc(ccn2c1)C
2.InChI: InChI=1/C10H10N2O2/c1-7-2-3-12-6-8(5-10(13)14)11-9(12)4-7/h2-4,6H,5H2,1H3,(H,13,14)
3.InChIKey: DWFKDSGSZDRUKL-UHFFFAOYAK