Basic Information |
|
| Product Name： | 1-(5-CHLOROPYRIMIDIN-2-YL)ETHANONE |
| English Synonyms： | 1-(5-CHLOROPYRIMIDIN-2-YL)ETHANONE |
| MDL Number.： | MFCD23381284 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1ncc(cn1)Cl |
| InChi： | InChI=1S/C6H5ClN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-3H,1H3 |
| InChiKey： | InChIKey=NITDGGLOEWJFEJ-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