Name | 6-Fluorodibenz[a,h]Anthracene |
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Synonyms | 6-Fluorodibenz(A,H)Anthracene; Brn 2564121; Dibenz(A,H)Anthracene, 6-Fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C22H13F |
Molecular Weight | 296.34 |
CAS Registry Number | 1764-39-2 |
SMILES | C1=C4C(=CC2=C3C(=CC=C12)C=CC=C3)C(=CC5=C4C=CC=C5)F |
InChI | 1S/C22H13F/c23-22-12-15-6-2-4-8-18(15)20-11-16-10-9-14-5-1-3-7-17(14)19(16)13-21(20)22/h1-13H |
InChIKey | ZVPJORXGYQZBIO-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 527.293°C at 760 mmHg (Cal.) |
Flash point | 235.724°C (Cal.) |
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List of Reports Available for 6-Fluorodibenz[a,h]Anthracene |