Basic Information |
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| Product Name： | 2-(2-ACETYL-4-CHLOROPHENOXY)PROPANENITRILE |
| English Synonyms： | 2-(2-ACETYL-4-CHLOROPHENOXY)PROPANENITRILE |
| MDL Number.： | MFCD16661425 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(C#N)Oc1ccc(cc1C(=O)C)Cl |
| InChi： | InChI=1S/C11H10ClNO2/c1-7(6-13)15-11-4-3-9(12)5-10(11)8(2)14/h3-5,7H,1-2H3 |
| InChiKey： | InChIKey=YEJIKIUETLWKAP-UHFFFAOYSA-N |
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