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3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde

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Name

3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde

EINECS N/A
CAS No. 497058-00-1 Density 1.42 g/cm3
PSA 34.37000 LogP 1.80020
Solubility N/A Melting Point N/A
Formula C8H5ClN2O Boiling Point N/A
Molecular Weight 180.59 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 497058-00-1 (3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde) Hazard Symbols N/A
Synonyms

Imidazo[1, 2-a]pyridine-2-carboxaldehyde, 3-chloro-;

 

3-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde Specification

The 3-Chloroimidazo[1, 2-a]pyridine-2-carbaldehyde, with the CAS registry number 497058-00-1, is also known as Imidazo[1, 2-a]pyridine-2-carboxaldehyde, 3-chloro-. This chemical's molecular formula is C8H5ClN2O and molecular weight is 180.59. What's more, its systematic name is 3-Chloroimidazo[1, 2-a]pyridine-2-carbaldehyde.

Physical properties about 3-Chloroimidazo[1, 2-a]pyridine-2-carbaldehyde are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 34.37 Å2; (7)Index of Refraction: 1.662; (8)Molar Refractivity: 46.77 cm3; (9)Molar Volume: 126.3 cm3; (10)Polarizability: 18.54×10-24 cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.42 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1nc2ccccn2c1Cl
(2) InChI: InChI=1/C8H5ClN2O/c9-8-6(5-12)10-7-3-1-2-4-11(7)8/h1-5H
(3) InChIKey: QKIXDULAOFEVAE-UHFFFAOYAK

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