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| Name | 2-Bromo-2-Phenylindane-1,3-Dione |
|---|---|
| Synonyms | 2-Bromo-2-Phenyl-Indane-1,3-Dione; 2-Bromo-2-Phenylindane-1,3-Dione; 2-Bromo-2-Phenyl-Indane-1,3-Quinone |
| Molecular Structure |  |
| Molecular Formula | C15H9BrO2 |
| Molecular Weight | 301.14 |
| CAS Registry Number | 1801-20-3 |
| SMILES | C1=CC=CC=C1C2(C(C3=C(C2=O)C=CC=C3)=O)Br |
| InChI | 1S/C15H9BrO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H |
| InChIKey | GEUAEOKKYUSIJF-UHFFFAOYSA-N |
| Density | 1.598g/cm3 (Cal.) |
|---|---|
| Melting point | 106-107°C (Expl.) |
| Boiling point | 420.318°C at 760 mmHg (Cal.) |
| Flash point | 134.027°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-2-Phenylindane-1,3-Dione |