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Chemical manufacturer | ||||
Name | 2-Fluoro-2-Methyl-1-Indanone |
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Synonyms | 2-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one; 2-Methyl-2-fluoro-indan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 242793-47-1 |
SMILES | CC1(CC2=CC=CC=C2C1=O)F |
InChI | 1S/C10H9FO/c1-10(11)6-7-4-2-3-5-8(7)9(10)12/h2-5H,6H2,1H3 |
InChIKey | LEYVNNXOQDJEJG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 230.1±29.0°C at 760 mmHg (Cal.) |
Flash point | 92.6±14.5°C (Cal.) |
Refractive index | 1.536 (Cal.) |
(1) | Christine Baudequin, Jean-Christophe Plaquevent, Christophe Audouard and Dominique Cahard. Enantioselective electrophilic fluorination in ionic liquids, Green Chem., 2002, 4, 584. |
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