| Name | 5-Bromo-2,2-Dimethyl-1-Indanone |
|---|---|
| Synonyms | 1H-INDEN-1-ONE, 5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11BrO |
| Molecular Weight | 239.11 |
| CAS Registry Number | 495414-32-9 |
| SMILES | Brc1ccc2c(c1)CC(C2=O)(C)C |
| InChI | 1S/C11H11BrO/c1-11(2)6-7-5-8(12)3-4-9(7)10(11)13/h3-5H,6H2,1-2H3 |
| InChIKey | GCRNUNIYUKQVGO-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.133°C at 760 mmHg (Cal.) |
| Flash point | 75.418°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-2,2-Dimethyl-1-Indanone |