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| Name | 4-Bromo-2,3-Dihydro-6,7-Dimethoxy-1H-Inden-1-One |
|---|---|
| Synonyms | 4-Bromo-6,7-Dimethoxy-Indan-1-One; 4-Bromo-6,7-Dimethoxy-1-Indanone; Nsc152704 |
| Molecular Structure |  |
| Molecular Formula | C11H11BrO3 |
| Molecular Weight | 271.11 |
| CAS Registry Number | 18028-29-0 |
| SMILES | C1=C(C2=C(C(=C1OC)OC)C(CC2)=O)Br |
| InChI | 1S/C11H11BrO3/c1-14-9-5-7(12)6-3-4-8(13)10(6)11(9)15-2/h5H,3-4H2,1-2H3 |
| InChIKey | ACPYISCUOAQRMS-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.694°C at 760 mmHg (Cal.) |
| Flash point | 193.109°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2,3-Dihydro-6,7-Dimethoxy-1H-Inden-1-One |