| Name： | 1-(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE |
| CAS： | 175136-35-3 |
| Synonyms： | 1-(8-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-ETHANONE ; ETHANONE, 1-(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)- ; 7-ACETYL-8-BROMO-2H,3H,4H-BENZO[B]1,4-DIOXEPIN ; 1-(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANONE ; 2-BROMO-4,5-PROPYLENDIOXY-ACETOPHENONE ; 1-(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE ; 7-ACETYL-8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE |
| MDL.： | MFCD00218807 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1cc2c(cc1Br)OCCCO2 |
| InChi： | InChI=1S/C11H11BrO3/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-6H,2-4H2,1H3 |
| InChiKey： | InChIKey=UUHAIZGEDARWJE-UHFFFAOYSA-N |
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Safety information |
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1-(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE
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