Identification
| Name |
4,6-Dichloro-N-(2-Methoxyphenyl)-1,3,5-Triazin-2-Amine |
| Synonyms |
(4,6-Dichloro-S-Triazin-2-Yl)-(2-Methoxyphenyl)Amine; 2-O-Anisidino-4,6-Dichloro-S-Triazine; 1,3,5-Triazin-2-Amine, 4,6-Dichloro-N-(2-Methoxyphenyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H8Cl2N4O |
| Molecular Weight |
271.11 |
| CAS Registry Number |
30369-87-0 |
| SMILES |
C1=CC=CC(=C1NC2=NC(=NC(=N2)Cl)Cl)OC |
| InChI |
1S/C10H8Cl2N4O/c1-17-7-5-3-2-4-6(7)13-10-15-8(11)14-9(12)16-10/h2-5H,1H3,(H,13,14,15,16) |
| InChIKey |
YWDSGNCAMLCJSF-UHFFFAOYSA-N |
|