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Name | 5-(Trifluoromethoxy)-1,3-benzothiazole |
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Synonyms | 5-(Trifluormethoxy)-1,3-benzothiazol; 5-(Trifluoromethoxy)-1,3-benzothiazole; 5-(Trifluorométhoxy)-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H4F3NOS |
Molecular Weight | 219.18 |
CAS Registry Number | 876500-74-2 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)N=CS2 |
InChI | 1S/C8H4F3NOS/c9-8(10,11)13-5-1-2-7-6(3-5)12-4-14-7/h1-4H |
InChIKey | KUZWMMJBAFVTFG-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 228.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 92.2±25.9°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Trifluoromethoxy)-1,3-benzothiazole |