Basic Information |
|
| Product Name： | 2-[4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)PHENYL]ACETONITRILE |
| English Synonyms： | 2-[4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)PHENYL]ACETONITRILE |
| MDL Number.： | MFCD17958495 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | Cc1c(nnn1c2ccc(cc2)CC#N)C(=O)C |
| InChi： | InChI=1S/C13H12N4O/c1-9-13(10(2)18)15-16-17(9)12-5-3-11(4-6-12)7-8-14/h3-6H,7H2,1-2H3 |
| InChiKey： | InChIKey=PAPZWFYEGOAEFS-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![2-[4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)PHENYL]ACETONITRILE](http://www.chemcd.com/createImage?smile=Cc1c%28nnn1c2ccc%28cc2%29CC%23N%29C%28%3DO%29C&size=web.jpg)