Name | 2-(Phenylthio)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine |
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Synonyms | 2-(Phenylthio)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine; 2-(Phenylthio)-4,6-Bis(Trichloromethyl)-S-Triazine; S-Triazine, 2-(Phenylthio)-4,6-Bis(Trichloromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H5Cl6N3S |
Molecular Weight | 423.96 |
CAS Registry Number | 5516-47-2 |
SMILES | C1=CC=CC=C1SC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
InChI | 1S/C11H5Cl6N3S/c12-10(13,14)7-18-8(11(15,16)17)20-9(19-7)21-6-4-2-1-3-5-6/h1-5H |
InChIKey | RCUOAHPSDFRHOR-UHFFFAOYSA-N |
Density | 1.734g/cm3 (Cal.) |
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Boiling point | 468.825°C at 760 mmHg (Cal.) |
Flash point | 237.337°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Phenylthio)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine |