Basic Information |
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| Product Name： | 4-(BROMOMETHYL)-1-[2-(2-METHYLPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE |
| English Synonyms： | 4-(BROMOMETHYL)-1-[2-(2-METHYLPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE |
| MDL Number.： | MFCD17064569 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1ccccc1OCCn2cc(nn2)CBr |
| InChi： | InChI=1S/C12H14BrN3O/c1-10-4-2-3-5-12(10)17-7-6-16-9-11(8-13)14-15-16/h2-5,9H,6-8H2,1H3 |
| InChiKey： | InChIKey=FLMNPUJYMXBGIK-UHFFFAOYSA-N |
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中文版![4-(BROMOMETHYL)-1-[2-(2-METHYLPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE](http://www.chemcd.com/createImage?smile=Cc1ccccc1OCCn2cc%28nn2%29CBr&size=web.jpg)