Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-hydroxy- supplier

Name
8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde
EINECS
CAS No. 1033202-04-8
Density 1.418 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O₂
Boiling Point
Molecular Weight 162.15
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde;
PSA 54.60000
LogP 0.85240

Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-hydroxy- Specification

The Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-hydroxy- has the CAS registry number 1033202-04-8. This chemical's molecular formula is C₈H₆N₂O₂ and molecular weight is 162.15. What's more, its systematic name is 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde.

Physical properties of Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-hydroxy- are: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.693; (5)ACD/BCF (pH 5.5): 2.278; (6)ACD/BCF (pH 7.4): 1.741; (7)ACD/KOC (pH 5.5): 58.16; (8)ACD/KOC (pH 7.4): 44.439; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.6 Å²; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 43.026 cm³; (15)Molar Volume: 114.315 cm³; (16)Polarizability: 17.057×10^-24cm³; (17)Surface Tension: 60.522 dyne/cm; (18)Density: 1.418 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c2ncc(n2c1)C=O)O
(2)InChI: InChI=1S/C8H6N2O2/c11-5-6-4-9-8-7(12)2-1-3-10(6)8/h1-5,12H
(3)InChIKey: WIVSAAVIODAVRH-UHFFFAOYSA-N

Product Name

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-hydroxy- Specification

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