Basic Information |
|
| Product Name： | 2-CHLORO-2-(3-PROPOXYPHENYL)ACETONITRILE |
| English Synonyms： | 2-CHLORO-2-(3-PROPOXYPHENYL)ACETONITRILE |
| MDL Number.： | MFCD16780399 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCOc1cccc(c1)C(C#N)Cl |
| InChi： | InChI=1S/C11H12ClNO/c1-2-6-14-10-5-3-4-9(7-10)11(12)8-13/h3-5,7,11H,2,6H2,1H3 |
| InChiKey： | InChIKey=LDFPRWOCWFISCW-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