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| Chemical manufacturer since 2018 | ||||
| Name | 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde |
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| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 |
| CAS Registry Number | 400777-11-9 |
| EC Number | 642-023-4 |
| SMILES | CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C=O |
| Solubility | 4.665 mg/L (25 ºC water) |
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| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.624, Calc.* |
| Melting point | 177.49 ºC |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H312-H332 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde |