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Chemical manufacturer | ||||
Name | 4-Fluoro-2-Methyl-1H-Inden-1-One |
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Synonyms | 1H-Inden-1-one,4-fluoro-2-methyl-; 4-fluoro-2-methyl-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7FO |
Molecular Weight | 162.16 |
CAS Registry Number | 195004-64-9 |
SMILES | Fc1cccc2c1\C=C(/C2=O)C |
InChI | 1S/C10H7FO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-5H,1H3 |
InChIKey | FZOOXMODFNEBPK-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 272.141°C at 760 mmHg (Cal.) |
Flash point | 100.078°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 4-Fluoro-2-Methyl-1H-Inden-1-One |