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Chemical manufacturer since 2002 | ||||
Name | 2-[3-(Trifluoromethoxy)phenyl]-1,3-benzothiazole |
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Synonyms | 2-[3-(Trifluormethoxy)phenyl]-1,3-benzothiazol; 2-[3-(Trifluoromethoxy)phenyl]-1,3-benzothiazole; 2-[3-(Trifluorométhoxy)phényl]-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C14H8F3NOS |
Molecular Weight | 295.28 |
CAS Registry Number | 874739-16-9 |
SMILES | c1ccc2c(c1)nc(s2)c3cccc(c3)OC(F)(F)F |
InChI | 1S/C14H8F3NOS/c15-14(16,17)19-10-5-3-4-9(8-10)13-18-11-6-1-2-7-12(11)20-13/h1-8H |
InChIKey | YFUQRZOMDVSZBW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 362.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 173.2±30.7°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 2-[3-(Trifluoromethoxy)phenyl]-1,3-benzothiazole |