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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 | Hazard Symbols | N/A | |
Synonyms |
Imidazo[1, 2-a]pyridine-2-carboxaldehyde, 3-chloro-; |
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