Identification |
Name: | Benzothiazole,5-chloro-2-[2-[(5-chloro-2-benzothiazolyl)methylene]butylidene]-3-ethyl-2,3-dihydro- |
Synonyms: | 5-chloro-2-[2-[(5-chlorobenzothiazol-2-yl)methylene]butylidene]-3-ethyl-2,3-dihydrobenzothiazole |
CAS: | 63059-42-7 |
EINECS: | 263-818-9 |
Molecular Formula: | C21H18 Cl2 N2 S2 |
Molecular Weight: | 433.41702 |
InChI: | InChI=1/C21H18Cl2N2S2/c1-3-13(9-20-24-16-11-14(22)5-7-18(16)26-20)10-21-25(4-2)17-12-15(23)6-8-19(17)27-21/h5-12H,3-4H2,1-2H3/b13-9+,21-10- |
Molecular Structure: |
![(C21H18Cl2N2S2) 5-chloro-2-[2-[(5-chlorobenzothiazol-2-yl)methylene]butylidene]-3-ethyl-2,3-dihydrobenzothiazole](https://img1.guidechem.com/chem/e/dict/56/63059-42-7.jpg) |
Properties |
Flash Point: | 287.7°C |
Boiling Point: | 552.1°C at 760 mmHg |
Density: | 1.415g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 287.7°C |
Safety Data |
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