Name | 3-(Trichloromethylsulfanyl)-1,3-Benzothiazol-2-One |
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Synonyms | 3-(Trichloromethylthio)-1,3-Benzothiazol-2-One; 11,670 Rp; 2(3H)-Benzothiazolone, 3-((Trichloromethyl)Thio)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C8H4Cl3NOS2 |
Molecular Weight | 300.60 |
CAS Registry Number | 3567-79-1 |
SMILES | C1=CC=CC2=C1N(C(=O)S2)SC(Cl)(Cl)Cl |
InChI | 1S/C8H4Cl3NOS2/c9-8(10,11)15-12-5-3-1-2-4-6(5)14-7(12)13/h1-4H |
InChIKey | MKPFMPWXGYOEPF-UHFFFAOYSA-N |
Density | 1.762g/cm3 (Cal.) |
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Boiling point | 334.195°C at 760 mmHg (Cal.) |
Flash point | 155.916°C (Cal.) |
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List of Reports Available for 3-(Trichloromethylsulfanyl)-1,3-Benzothiazol-2-One |