Identification
Name |
4,6-Dichloro-N-(2-Methylphenyl)-1,3,5-Triazin-2-Amine |
Synonyms |
(4,6-Dichloro-S-Triazin-2-Yl)-(2-Methylphenyl)Amine; 1,3,5-Triazin-2-Amine, 4,6-Dichloro-N-(2-Methylphenyl)-; 2,4-Dichloro-6-(O-Toluidino)-S-Triazine |
|
Molecular Structure |
 |
Molecular Formula |
C10H8Cl2N4 |
Molecular Weight |
255.11 |
CAS Registry Number |
2272-23-3 |
SMILES |
C1=CC=CC(=C1NC2=NC(=NC(=N2)Cl)Cl)C |
InChI |
1S/C10H8Cl2N4/c1-6-4-2-3-5-7(6)13-10-15-8(11)14-9(12)16-10/h2-5H,1H3,(H,13,14,15,16) |
InChIKey |
OPFSBBBDOCTPCC-UHFFFAOYSA-N |
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