Name | 3-Fluoroacenaphthene |
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Synonyms | 3-Fluoro-1,2-Dihydroacenaphthylene; Acenaphthylene, 3-Fluoro-1,2-Dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C12H9F |
Molecular Weight | 172.20 |
CAS Registry Number | 3798-80-9 |
SMILES | C1=C(C3=C2C(=C1)C=CC=C2CC3)F |
InChI | 1S/C12H9F/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2 |
InChIKey | YADIQSZFKRFQPM-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 297.845°C at 760 mmHg (Cal.) |
Flash point | 100.998°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoroacenaphthene |