| Name | 5-Chloroacenaphthene |
|---|---|
| Synonyms | Acenaphthene, 5-Chloro- (8Ci); Acenaphthylene, 5-Chloro-1,2-Dihydro- (9Ci); Nsc 128529 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9Cl |
| Molecular Weight | 188.66 |
| CAS Registry Number | 5209-33-6 |
| SMILES | C1=CC3=C2C(=C1)C(=CC=C2CC3)Cl |
| InChI | 1S/C12H9Cl/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2 |
| InChIKey | XIDFXORSALFWOP-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.568°C at 760 mmHg (Cal.) |
| Flash point | 154.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloroacenaphthene |