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+41 (76) 474-9051 | |||
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| Chemical manufacturer | ||||
| Name | 2-Chloro-7-Methoxy-3-Quinolinecarboxaldehyde |
|---|---|
| Synonyms | St5259988; Ag-664/25098046; Oprea1_772346 |
| Molecular Structure |  |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| CAS Registry Number | 68236-20-4 |
| SMILES | C1=C2C(=NC(=C1C=O)Cl)C=C(OC)C=C2 |
| InChI | 1S/C11H8ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-6H,1H3 |
| InChIKey | WRXZCLBKDXISQA-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.878°C at 760 mmHg (Cal.) |
| Flash point | 179.915°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-7-Methoxy-3-Quinolinecarboxaldehyde |