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

Name
IMIDAZO[1,2-A]PYRIDIN-3-CARBOXALDEHYDE
EINECS
CAS No. 6188-43-8
Article Data29
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 127-129 °C
Formula C₈H₆N₂O
Boiling Point
Molecular Weight 146.148
Flash Point
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms IMIDAZO[1,2-A]PYRIDIN-3-CARBOXALDEHYDE;
PSA 34.37000
LogP 1.14680

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

Product Name

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

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

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