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Chemical manufacturer | ||||
Name | 2-Ethyl-2-(trifluoromethyl)-1-indanone |
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Synonyms | 2-ethyl-2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11F3O |
Molecular Weight | 228.21 |
CAS Registry Number | 620606-44-2 |
SMILES | FC(F)(F)C2(C(=O)c1ccccc1C2)CC |
InChI | 1S/C12H11F3O/c1-2-11(12(13,14)15)7-8-5-3-4-6-9(8)10(11)16/h3-6H,2,7H2,1H3 |
InChIKey | ZOHDRWUVEMJSDP-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 251.989°C at 760 mmHg (Cal.) |
Flash point | 121.611°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 2-Ethyl-2-(trifluoromethyl)-1-indanone |