Basic Information |
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| Product Name： | 1-(2-CHLOROPHENYL)PENTANE-1,3-DIONE |
| English Synonyms： | 1-(2-CHLOROPHENYL)PENTANE-1,3-DIONE |
| MDL Number.： | MFCD11185296 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCC(=O)CC(=O)c1ccccc1Cl |
| InChi： | InChI=1S/C11H11ClO2/c1-2-8(13)7-11(14)9-5-3-4-6-10(9)12/h3-6H,2,7H2,1H3 |
| InChiKey： | InChIKey=RQGPZWPWZPHBNL-UHFFFAOYSA-N |
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