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

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Name

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

EINECS N/A
CAS No. 6188-43-8 Density 1.25 g/cm3
PSA 34.37000 LogP 1.14680
Solubility N/A Melting Point 127-129 °C
Formula C8H6N2O Boiling Point N/A
Molecular Weight 146.148 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 6188-43-8 (IMIDAZO[1,2-A]PYRIDIN-3-CARBOXALDEHYDE) Hazard Symbols Xn
Synonyms

IMIDAZO[1,2-A]PYRIDIN-3-CARBOXALDEHYDE;

Article Data 29

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

The Systematic name about this chemical is Imidazo[1,2-a]pyridine-3-carbaldehyde. The cas register number of Imidazo[1,2-a]pyridine-3-carbaldehyde is 6188-43-8. It also can be called as Imidazo[1,2-a]pyridine-3-carboxaldehyde.

Physical properties about Imidazo[1,2-a]pyridine-3-carbaldehyde are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 97; (8)ACD/KOC (pH 7.4): 101; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 42.174 cm3; (15)Molar Volume: 116.966 cm3; (16)Surface Tension: 51.396 dyne/cm; (17)Density: 1.25 g/cm3.

People can use the following data to convert to the molecule structure.
1.SMILES: c1ccn2c(c1)ncc2C=O
2.InChI: InChI=1/C8H6N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h1-6H 
3.InChIKey: KIMZVDLDHKECSU-UHFFFAOYAL
4.Std. InChI: InChI=1S/C8H6N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h1-6H

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