| Name | 5,7,8-Trichloro-6-Methoxy-Quinoline |
|---|---|
| Synonyms | 5,7,8-Trichloro-6-Methoxy-Quinoline; Nsc13211 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6Cl3NO |
| Molecular Weight | 262.52 |
| CAS Registry Number | 5423-58-5 |
| SMILES | C1=CC=NC2=C1C(=C(OC)C(=C2Cl)Cl)Cl |
| InChI | 1S/C10H6Cl3NO/c1-15-10-6(11)5-3-2-4-14-9(5)7(12)8(10)13/h2-4H,1H3 |
| InChIKey | OWRQGDLYWWGEIC-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.585°C at 760 mmHg (Cal.) |
| Flash point | 179.738°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,7,8-Trichloro-6-Methoxy-Quinoline |