Name | 10-Fluoro-7-Methylbenz[a]Anthracene |
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Synonyms | 10-Fluoro-7-Methyl-Benzo[B]Phenanthrene; 10-Fluoro-7-Methylbenz(A)Anthracene; 7-Fluoro-10-Methyl-1,2-Benzanthracene |
Molecular Structure | ![]() |
Molecular Formula | C19H13F |
Molecular Weight | 260.31 |
CAS Registry Number | 1881-76-1 |
SMILES | C2=C1C=C(F)C=CC1=C(C3=CC=C4C(=C23)C=CC=C4)C |
InChI | 1S/C19H13F/c1-12-16-9-7-15(20)10-14(16)11-19-17(12)8-6-13-4-2-3-5-18(13)19/h2-11H,1H3 |
InChIKey | MOVTXHFIEXTPID-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 452.378°C at 760 mmHg (Cal.) |
Flash point | 199.443°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-Fluoro-7-Methylbenz[a]Anthracene |