Name | 2-Phenyl-5-(Trifluoromethyl)-1H-Indene-1,3(2H)-Dione |
---|---|
Synonyms | 2-Phenyl-5-(Trifluoromethyl)Indane-1,3-Dione; 2-Phenyl-5-(Trifluoromethyl)Indane-1,3-Quinone; Brn 3101603 |
Molecular Structure | ![]() |
Molecular Formula | C16H9F3O2 |
Molecular Weight | 290.24 |
CAS Registry Number | 19095-46-6 |
SMILES | C1=C(C=CC2=C1C(C(C2=O)C3=CC=CC=C3)=O)C(F)(F)F |
InChI | 1S/C16H9F3O2/c17-16(18,19)10-6-7-11-12(8-10)15(21)13(14(11)20)9-4-2-1-3-5-9/h1-8,13H |
InChIKey | XTPSGNQJWNLNMG-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
---|---|
Boiling point | 425.701°C at 760 mmHg (Cal.) |
Flash point | 153.674°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-5-(Trifluoromethyl)-1H-Indene-1,3(2H)-Dione |