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372147-49-4

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Basic Information
CAS No.: 372147-49-4
Name: ETHYL IMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE 98
Article Data: 3
Molecular Structure:
Molecular Structure of 372147-49-4 (ETHYL IMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE 98)
Formula: C10H10N2O2
Molecular Weight: 190.202
Synonyms: Ethylimidazo[1,2-a]pyridine-7-carboxylate;
Density: 1.228 g/cm3
Melting Point: 79-81 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
PSA: 43.60000
LogP: 1.51100
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Specification

The systematic name of Ethyl imidazo[1,2-a]pyridine-7-carboxylate is ethyl imidazo[1,2-a]pyridine-7-carboxylate. With the CAS registry number 372147-49-4, it is also named as Imidazo[1,2-a]pyridine-7-carboxylicacid, ethyl ester. The product's categories are Blocks; Carboxes; Imidazoles; Pyridines. And it should be kept in cold place. In addition, its molecular formula is C10H10N2O2 and its molecular weight is 190.20.

The other characteristics of Ethyl imidazo[1,2-a]pyridine-7-carboxylate can be summarized as: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 4; (4)H bond donors: 0; (5)Freely Rotating Bonds: 3; (6)Polar Surface Area: 43.6 Å2; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 52.597 cm3; (9)Molar Volume: 154.939 cm3; (10)Polarizability: 20.851×10-24cm3; (11)Surface Tension: 45.34 dyne/cm; (12)Density: 1.228 g/cm3; (13)Melting Point: 79-81 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(OCC)c1ccn2ccnc2c1
(2)InChI:InChI=1/C10H10N2O2/c1-2-14-10(13)8-3-5-12-6-4-11-9(12)7-8/h3-7H,2H2,1H3
(3)InChIKey:UWYWNAGXCZHLLM-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-5-12-6-4-11-9(12)7-8/h3-7H,2H2,1H3
(5)Std. InChIKey:UWYWNAGXCZHLLM-UHFFFAOYSA-N