| Name | 5-Bromo-7-Iodoquinolin-8-Ol |
|---|---|
| Synonyms | 5-Bromo-7-Iodo-Quinolin-8-Ol; 5-Bromo-7-Iodo-8-Quinolinol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5BrINO |
| Molecular Weight | 349.95 |
| CAS Registry Number | 37171-61-2 |
| EINECS | 253-376-5 |
| SMILES | C2=C(C(=C1N=CC=CC1=C2Br)O)I |
| InChI | 1S/C9H5BrINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChIKey | IMYWOQVNTHOMNH-UHFFFAOYSA-N |
| Density | 2.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.484°C at 760 mmHg (Cal.) |
| Flash point | 174.234°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-7-Iodoquinolin-8-Ol |