| Name: | 2-BROMO-1-(4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE |
| CAS: | 810662-38-5 |
| Synonyms: | 2-BROMO-1-(4-(4-METHYL-1HIMIDAZOL-1-YL)PHENYL)ETHANONE ; ETHANONE, 2-BROMO-1-[4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL]- ; 2-BROMO-1-(4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE ; 2-BROMO-1-[4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-ETHANONE |
| MDL.: | MFCD09834728 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | Cc1cn(cn1)c2ccc(cc2)C(=O)CBr |
| InChi: | InChI=1S/C12H11BrN2O/c1-9-7-15(8-14-9)11-4-2-10(3-5-11)12(16)6-13/h2-5,7-8H,6H2,1H3 |
| InChiKey: | InChIKey=LKQQZQZAQABIRT-UHFFFAOYSA-N |
Property |
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Safety information |
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2-BROMO-1-(4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE
- Description
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