Name | 3-(4-Fluorophenyl)Indan-1-One |
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Synonyms | 3-(4-Fluorophenyl)Indan-1-One; 3-(4-Fluorophenyl)-1-Indanone |
Molecular Structure | ![]() |
Molecular Formula | C15H11FO |
Molecular Weight | 226.25 |
CAS Registry Number | 67800-14-0 |
EINECS | 267-102-7 |
SMILES | C1=C(F)C=CC(=C1)C2C3=C(C(=O)C2)C=CC=C3 |
InChI | 1S/C15H11FO/c16-11-7-5-10(6-8-11)14-9-15(17)13-4-2-1-3-12(13)14/h1-8,14H,9H2 |
InChIKey | MVZZRCWDWNZKGX-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 328.785°C at 760 mmHg (Cal.) |
Flash point | 148.634°C (Cal.) |
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List of Reports Available for 3-(4-Fluorophenyl)Indan-1-One |