Identification |
Name: | N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide |
Synonyms: | N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide;AK-778/12433003;5841-57-6;ZINC02056923;AC1LW9ID;Oprea1_640549;MolPort-002-171-655;AKOS002339916 |
CAS: | 5841-57-6 |
Molecular Formula: | C20H12Cl2N2OS |
Molecular Weight: | 399.2931 |
InChI: | InChI=1/C20H12Cl2N2OS/c21-14-8-5-12(6-9-14)19(25)23-17-11-13(7-10-15(17)22)20-24-16-3-1-2-4-18(16)26-20/h1-11H,(H,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.455g/cm3 |
Refractive index: | 1.73 |
Flash Point: | °C |
Safety Data |
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