Name | 2-[(4-Chlorophenyl)Thio]-4,6-Bis(Trichloromethyl)-1,3,5-Triazine |
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Synonyms | 2-[(4-Chlorophenyl)Thio]-4,6-Bis(Trichloromethyl)-1,3,5-Triazine; 2-[(4-Chlorophenyl)Thio]-4,6-Bis(Trichloromethyl)-S-Triazine; 1,3,5-Triazine, 2-[(4-Chlorophenyl)Thio]-4,6-Bis(Trichloromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H4Cl7N3S |
Molecular Weight | 458.40 |
CAS Registry Number | 24478-08-8 |
SMILES | C1=CC(=CC=C1SC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)Cl |
InChI | 1S/C11H4Cl7N3S/c12-5-1-3-6(4-2-5)22-9-20-7(10(13,14)15)19-8(21-9)11(16,17)18/h1-4H |
InChIKey | JAOHAGWPNCWZPU-UHFFFAOYSA-N |
Density | 1.795g/cm3 (Cal.) |
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Boiling point | 495.389°C at 760 mmHg (Cal.) |
Flash point | 253.403°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chlorophenyl)Thio]-4,6-Bis(Trichloromethyl)-1,3,5-Triazine |