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Chemical manufacturer | ||||
Name | 5-Fluoro-2-methyl-1-phenyl-1H-indene |
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Synonyms | 5-fluoro-2-methyl-1-phenyl-1H-indene |
Molecular Structure | ![]() |
Molecular Formula | C16H13F |
Molecular Weight | 224.27 |
CAS Registry Number | 798553-55-6 |
SMILES | CC1=Cc2cc(ccc2C1c3ccccc3)F |
InChI | 1S/C16H13F/c1-11-9-13-10-14(17)7-8-15(13)16(11)12-5-3-2-4-6-12/h2-10,16H,1H3 |
InChIKey | MCIALXCNERDXMO-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 328.158°C at 760 mmHg (Cal.) |
Flash point | 148.924°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-methyl-1-phenyl-1H-indene |