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| Chemical manufacturer | ||||
| Name | 3-(Trifluoromethyl)Dibenzo[b,e]Oxepin-11(6H)-One |
|---|---|
| Synonyms | 3-(Trifluormethyl)dibenzo[b,e]oxepin-11(6H)-on; 3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6H)-one; 3-(Trifluorométhyl)dibenzo[b,e]oxépin-11(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H9F3O2 |
| Molecular Weight | 278.23 |
| CAS Registry Number | 4504-94-3 |
| SMILES | c1ccc2c(c1)COc3cc(ccc3C2=O)C(F)(F)F |
| InChI | 1S/C15H9F3O2/c16-15(17,18)10-5-6-12-13(7-10)20-8-9-3-1-2-4-11(9)14(12)19/h1-7H,8H2 |
| InChIKey | LJXVSEITOIGFPP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 185.6±22.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(Trifluoromethyl)Dibenzo[b,e]Oxepin-11(6H)-One |