| Name： | 4-ACETAMIDO-3-BROMOACETOPHENONE |
| CAS： | 101209-08-9 |
| Synonyms： | 4'-ACETYL-2'-BROMOACETANILIDE ; 4-ACETAMIDO-3-BROMOACETOPHENONE ; 4'-ACETAMIDO-3'-BROMOACETOPHENONE ; N-(4-ACETYL-2-BROMOPHENYL)ACETAMIDE ; 2-BROMO-N,4-DIACETYLANILINE ; 4-ACETYL-2-BROMOACETANILIDE |
| MDL.： | MFCD00051781 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)c1ccc(c(c1)Br)NC(=O)C |
| InChi： | InChI=1S/C10H10BrNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14) |
| InChiKey： | InChIKey=PMYJAVHDFDKJBS-UHFFFAOYSA-N |
Property |
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| Melting Point： | 139-143 DEG C |
| Comments： | RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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4-ACETAMIDO-3-BROMOACETOPHENONE
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