Basic Information |
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| Product Name： | 4-(3,4-DICHLOROPHENYL)BUTAN-2-ONE |
| English Synonyms： | 4-(3,4-DICHLOROPHENYL)BUTAN-2-ONE |
| MDL Number.： | MFCD09891026 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CC(=O)CCc1ccc(c(c1)Cl)Cl |
| InChi： | InChI=1S/C10H10Cl2O/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-6H,2-3H2,1H3 |
| InChiKey： | InChIKey=RXNXKXOMYIFHQK-UHFFFAOYSA-N |
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