Basic Information |
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| Product Name： | 2-(2-ACETYL-4-CHLOROPHENOXY)BUTANENITRILE |
| English Synonyms： | 2-(2-ACETYL-4-CHLOROPHENOXY)BUTANENITRILE |
| MDL Number.： | MFCD16674133 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCC(C#N)Oc1ccc(cc1C(=O)C)Cl |
| InChi： | InChI=1S/C12H12ClNO2/c1-3-10(7-14)16-12-5-4-9(13)6-11(12)8(2)15/h4-6,10H,3H2,1-2H3 |
| InChiKey： | InChIKey=AXJYCUDFBVGISO-UHFFFAOYSA-N |
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