2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
Also Known As: 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one|ACMC-1AHN7|2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone|3,4-(trimethylenedioxy)phenacyl bromide|2-Bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one|7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin|CS-W004019|J1.806.744G|2-bromo-1-(3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)ethanone|SR-01000073165-1|Ethanone, 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-|F0001-1034|1-(2H,3H,4H-benzo[b]1,4-dioxepan-7-yl)-2-bromoethan-1-one|1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-2-bromoethanone|2-Bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethanone|2-bromo-1-(3,4-dihydro-2H-benzo[b]1,4-dioxepin-7-yl)ethanone|2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone, AldrichCPR
| Molecular Formula | C11H11BrO3 |
|---|---|
| Molecular Weight | 269.98917 g/mol |
| LogP | 2.4255 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 269.98917 |
| Monoisotopic Mass | 269.98917 |
| Heavy Atoms | 15 |
| Complexity | 376.09583 |
Chemical Identifiers
| CAS Number | 35970-34-4 |
|---|---|
| SMILES | C1COC2=C(C=C(C=C2)C(=O)CBr)OC1 |
Product Overview
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one (CAS 35970-34-4), with molecular formula C11H11BrO3 and molecular weight 269.98917 g/mol. IUPAC: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone.
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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