| Name | 7-Chloro-4-Ethoxy-Quinoline |
|---|---|
| Synonyms | 7-Chloro-4-Ethoxy-Quinoline; Nsc51966; St5446284 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 |
| CAS Registry Number | 5448-52-2 |
| SMILES | C1=CC(=CC2=NC=CC(=C12)OCC)Cl |
| InChI | 1S/C11H10ClNO/c1-2-14-11-5-6-13-10-7-8(12)3-4-9(10)11/h3-7H,2H2,1H3 |
| InChIKey | LGEBVUWMJYPPSK-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.546°C at 760 mmHg (Cal.) |
| Flash point | 133.751°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-4-Ethoxy-Quinoline |