Online Database of Chemicals from Around the World
| Name | 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene |
|---|---|
| Synonyms | 5-Bromo-6-Iodo-Acenaphthene; 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene; Acenaphthylene, 5-Bromo-1,2-Dihydro-6-Iodo- |
| Molecular Structure |  |
| Molecular Formula | C12H8BrI |
| Molecular Weight | 359.00 |
| CAS Registry Number | 55157-87-4 |
| SMILES | C1=CC(=C2C(=CC=C3CCC1=C23)I)Br |
| InChI | 1S/C12H8BrI/c13-9-5-3-7-1-2-8-4-6-10(14)12(9)11(7)8/h3-6H,1-2H2 |
| InChIKey | PGOBQZKSPOWIRW-UHFFFAOYSA-N |
| Density | 2.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.262°C at 760 mmHg (Cal.) |
| Flash point | 195.267°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene |
