Identification
| Name |
2-(4-Chlorophenyl)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine |
| Synonyms |
2-(4-Chlorophenyl)-4,6-Bis(Trichloromethyl)-S-Triazine; 2-(P-Chlorophenyl)-4,6-Bis(Trichloromethyl)-S-*; 2-[P-Chlorophenyl]-4,6-Bis[Trichloromethyl]-S-Triazine |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H4Cl7N3 |
| Molecular Weight |
426.34 |
| CAS Registry Number |
3712-60-5 |
| SMILES |
C1=CC(=CC=C1Cl)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| InChI |
1S/C11H4Cl7N3/c12-6-3-1-5(2-4-6)7-19-8(10(13,14)15)21-9(20-7)11(16,17)18/h1-4H |
| InChIKey |
WJKHYAJKIXYSHS-UHFFFAOYSA-N |
|