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Chemical manufacturer | ||||
Name | 2,4,6-Tris(Trichloromethyl)-1,3,5-Triazine |
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Synonyms | 2,4,6-Tris(Trichloromethyl)-S-Triazine; 2,4,6-Tris-Trichloromethyl-[1,3,5]Triazine; Bas 01127760 |
Molecular Structure | ![]() |
Molecular Formula | C6Cl9N3 |
Molecular Weight | 433.16 |
CAS Registry Number | 6542-67-2 |
SMILES | C1(=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
InChI | 1S/C6Cl9N3/c7-4(8,9)1-16-2(5(10,11)12)18-3(17-1)6(13,14)15 |
InChIKey | DXUMYHZTYVPBEZ-UHFFFAOYSA-N |
Density | 1.942g/cm3 (Cal.) |
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Melting point | 92-94°C (Expl.) |
Boiling point | 175-176°C (Expl.) |
375.57°C at 760 mmHg (Cal.) | |
Flash point | 212.746°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Tris(Trichloromethyl)-1,3,5-Triazine |