Basic Information |
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| Product Name： | 2-PHENOXY-4,6-BISTRICHLOROMETHYL[1,3,5]TRIAZINE |
| English Synonyms： | 2-PHENOXY-4,6-BISTRICHLOROMETHYL[1,3,5]TRIAZINE |
| MDL Number.： | MFCD22377964 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)Oc2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| InChi： | InChI=1S/C11H5Cl6N3O/c12-10(13,14)7-18-8(11(15,16)17)20-9(19-7)21-6-4-2-1-3-5-6/h1-5H |
| InChiKey： | InChIKey=OEQSITHQYLIHRD-UHFFFAOYSA-N |
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中文版![2-PHENOXY-4,6-BISTRICHLOROMETHYL[1,3,5]TRIAZINE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29Oc2nc%28nc%28n2%29C%28Cl%29%28Cl%29Cl%29C%28Cl%29%28Cl%29Cl&size=web.jpg)