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+1 (803) 788-9494 | |||
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| Chemical manufacturer | ||||
| Name | 4-Chloro-6-Methoxy-2-Methylquinoline |
|---|---|
| Synonyms | 4-Chloro-6-Methoxy-2-Methyl-Quinoline; 4-Chloro-6-Methoxyquinaldine; Qu071 |
| Molecular Structure |  |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 |
| CAS Registry Number | 50593-73-2 |
| SMILES | C1=C(OC)C=CC2=NC(=CC(=C12)Cl)C |
| InChI | 1S/C11H10ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3 |
| InChIKey | WABDZSKKLDCIRM-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.826°C at 760 mmHg (Cal.) |
| Flash point | 140.573°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Methoxy-2-Methylquinoline |