Identification |
Name: | 6-chloro-2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-benzothiazole |
Synonyms: | 6-Chloro-2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)benzothiazole;Benzothiazole, 6-chloro-2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-;AC1MI0ID;LS-40719;6-chloro-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole;78364-33-7 |
CAS: | 78364-33-7 |
Molecular Formula: | C14H14ClN3S |
Molecular Weight: | 291.7991 |
InChI: | InChI=1/C14H14ClN3S/c1-4-11-8(2)17-18(9(11)3)14-16-12-6-5-10(15)7-13(12)19-14/h5-7H,4H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 229.2°C |
Boiling Point: | 455.4°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 229.2°C |
Safety Data |
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