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(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid

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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 Molecular Structure of 59128-09-5 ((7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID) Hazard Symbols N/A
Synonyms

NSC296223;

 

(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid Specification

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

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