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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-2-methyl-1H-indene |
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Synonyms | 1-(4-fluorophenyl)-2-methyl-1H-indene; 1H-INDENE,1-(4-FLUOROPHENYL)-2-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C16H13F |
Molecular Weight | 224.27 |
CAS Registry Number | 798553-54-5 |
SMILES | CC1=Cc2ccccc2C1c3ccc(cc3)F |
InChI | 1S/C16H13F/c1-11-10-13-4-2-3-5-15(13)16(11)12-6-8-14(17)9-7-12/h2-10,16H,1H3 |
InChIKey | PDUKYMKJTNJMFP-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 327.815°C at 760 mmHg (Cal.) |
Flash point | 148.832°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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