Basic Information |
|
| Product Name： | 2-(2-ACETYL-4-CHLOROPHENOXY)ACETONITRILE |
| English Synonyms： | 2-(2-ACETYL-4-CHLOROPHENOXY)ACETONITRILE |
| MDL Number.： | MFCD16661423 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1cc(ccc1OCC#N)Cl |
| InChi： | InChI=1S/C10H8ClNO2/c1-7(13)9-6-8(11)2-3-10(9)14-5-4-12/h2-3,6H,5H2,1H3 |
| InChiKey： | InChIKey=OJMLLDGRSLFVAE-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版