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| Name | 1-(7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Phenyl-Ethanone |
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| Synonyms | 1-(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-PHENYLETHAN-1-ONE; 1-(7-Bromo-2,3-Dihydrobenzo[B][1,4]Dioxin-6-Yl)-2-Phenylethanone; 4,5-ETHYLENEDIOXY-2-PHENYLACETYLBROMOBENZENE |
| Molecular Structure |  |
| Molecular Formula | C16H13BrO3 |
| Molecular Weight | 333.18 |
| CAS Registry Number | 175136-36-4 |
| SMILES | O=C(c1cc2OCCOc2cc1Br)Cc1ccccc1 |
| InChI | 1S/C16H13BrO3/c17-13-10-16-15(19-6-7-20-16)9-12(13)14(18)8-11-4-2-1-3-5-11/h1-5,9-10H,6-8H2 |
| Market Analysis Reports |
| List of Reports Available for 1-(7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Phenyl-Ethanone |