Name | 3-Chloroacenaphthene |
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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.) |
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Boiling point | 332.473°C at 760 mmHg (Cal.) |
Flash point | 160.554°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloroacenaphthene |