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Name |
Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)- |
EINECS | N/A |
CAS No. | 118001-76-6 | Density | 1.21 g/cm3 |
PSA | 43.60000 | LogP | 2.72580 |
Solubility | N/A | Melting Point |
141-142 °C |
Formula | C15H12N2O2 | Boiling Point | N/A |
Molecular Weight | 252.272 | 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,benzaldehyde deriv.;4-(4-hydroimidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde; |
Article Data | 1 |
The Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-, with the CAS registry number 118001-76-6, is also known as 4-(4-hydroimidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde. This chemical's molecular formula is C15H12N2O2 and molecular weight is 252.27. What's more, its systematic name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde.
Physical properties of Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)- are: (1)ACD/LogP: 2.49; (2)#H bond acceptors: 4; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 43.6 Å2; (6)Index of Refraction: 1.622; (7)Molar Refractivity: 73.27 cm3; (8)Molar Volume: 207.8 cm3; (9)Polarizability: 29.04×10-24 cm3; (10)Surface Tension: 48.2 dyne/cm; (11)Density: 1.21 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc3ccc(OCc1nc2ccccn2c1)cc3
(2)InChI: InChI=1/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2
(3)InChIKey: DJDDDYGGKVCWQO-UHFFFAOYAD