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Chemical manufacturer | ||||
Name | 2-Hydrazino-6-(trifluoromethyl)-1,3-benzothiazole |
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Synonyms | 2-Hydrazino-6-(trifluormethyl)-1,3-benzothiazol; 2-Hydrazino-6-(trifluoromethyl)-1,3-benzothiazole; 2-Hydrazino-6-(trifluorométhyl)-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6F3N3S |
Molecular Weight | 233.21 |
CAS Registry Number | 898748-31-7 |
SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)NN |
InChI | 1S/C8H6F3N3S/c9-8(10,11)4-1-2-5-6(3-4)15-7(13-5)14-12/h1-3H,12H2,(H,13,14) |
InChIKey | UNRICBUVHFHHDI-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 325.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 150.9±30.7°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 2-Hydrazino-6-(trifluoromethyl)-1,3-benzothiazole |