| Name | 3-Chloroacenaphthene |
|---|---|
| Synonyms | Ai3-03645; Acenaphthylene, 3-Chloro-1,2-Dihydro-; Acenaphthene, 3-Chloro |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9Cl |
| Molecular Weight | 188.66 |
| CAS Registry Number | 5573-31-9 |
| SMILES | C2=C3C1=C(C(=CC=C1C=C2)Cl)CC3 |
| InChI | 1S/C12H9Cl/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2 |
| InChIKey | ACBQLXLMWUXKHR-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.473°C at 760 mmHg (Cal.) |
| Flash point | 160.554°C (Cal.) |
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| List of Reports Available for 3-Chloroacenaphthene |