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6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one
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| Product Name | 6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one |
| Synonyms | 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one;2(1H)-Quinolinone,6-(2-bromoacetyl)-3,4-dihydro-;6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one;6-(2-Bromoacetyl)-3,4-dihydro-2(1H)-quinolinone;6-(2-bromoacetyl)-3,4-dihydroquinolin-2(1H)-one;6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one;6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;6-(2-Bromo-acetyl)-3,4-dihydro-1H-quinoline-2-one |
| Catalog No. | H-031164 |
| CAS No. | 70639-82-6 |
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.106602191925 |
| Smile Code | O=C1NC2=C(C=C(C(CBr)=O)C=C2)CC1 |
| InChI | InChI=1S/C11H10BrNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15) |
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