| Name | 6-Chloro-1,2-dihydronaphthalene |
|---|---|
| Synonyms | 6-Chloro-1,2-dihydro-naphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9Cl |
| Molecular Weight | 164.63 |
| CAS Registry Number | 69739-62-4 |
| SMILES | c1cc2c(cc1Cl)C=CCC2 |
| InChI | 1S/C10H9Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h2,4-7H,1,3H2 |
| InChIKey | CGQNJHDCLDFMTG-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.905°C at 760 mmHg (Cal.) |
| Flash point | 83.631°C (Cal.) |
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| List of Reports Available for 6-Chloro-1,2-dihydronaphthalene |