| Name | 8-Chloro-1,2-Dihydronaphthalene |
|---|---|
| Synonyms | 8-CHLORO-1,2-DIHYDRO-NAPHTHALEN; 8-Chloro-1,2-dihydronaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9Cl |
| Molecular Weight | 164.63 |
| CAS Registry Number | 113075-75-5 |
| SMILES | Clc1cccc2/C=C\CCc12 |
| InChI | 1S/C10H9Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7H,2,6H2 |
| InChIKey | JROPOGXVCHJPHT-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.169°C at 760 mmHg (Cal.) |
| Flash point | 85.412°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chloro-1,2-Dihydronaphthalene |