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Cas Database |
| Name |
5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde |
EINECS | N/A |
| CAS No. | 178488-37-4 | Density | N/A |
| PSA | 34.37000 | LogP | 1.45520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8 N2 O | Boiling Point | N/A |
| Molecular Weight | 160.175 | 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-3-carboxaldehyde, 5-methyl- (9CI) |
Article Data | 6 |
5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde Chemical Properties
Molecular structure of 5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS NO.178488-37-4) is:
Product Name: 5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS Registry Number: 178488-37-4
Systematic Name: 5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde
Molecular Formula: C9H8N2O
Molecular Weight: 160.20
Index of Refraction: 1.622
Molar Refractivity: 46.598 cm3
Molar Volume: 132.252 cm3
Surface Tension: 45.92 dyne/cm
Density: 1.211 g/cm3
Product Categories: ALDEHYDE
SMILES: O=Cc1cnc2cccc(n12)C
InChI: InChI=1/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3
InChIKey: DUMDWTOBALQSBO-UHFFFAOYAN
Std. InChI: InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3
Std. InChIKey: DUMDWTOBALQSBO-UHFFFAOYSA-N
5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde Specification
5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde , its cas register number is 178488-37-4. It also can be called Imidazo[1,2-a]pyridine-3-carboxaldehyde,5-methyl- ; Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl- (9CI) .
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