Basic Information |
|
| Product Name： | 2-(CYCLOPROPYLMETHOXY)ACETONITRILE |
| English Synonyms： | 2-(CYCLOPROPYLMETHOXY)ACETONITRILE |
| MDL Number.： | MFCD11136698 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | C1CC1COCC#N |
| InChi： | InChI=1S/C6H9NO/c7-3-4-8-5-6-1-2-6/h6H,1-2,4-5H2 |
| InChiKey： | InChIKey=KAFIYBBHRSAACA-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