Basic Information |
|
| Product Name： | 4-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE |
| English Synonyms： | 4-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE |
| MDL Number.： | MFCD06251910 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1c2c[nH]nn2)Cl |
| InChi： | InChI=1S/C8H6ClN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12) |
| InChiKey： | InChIKey=CGWXLIIVSXHAOP-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