Identification |
Name: | 2,3-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide |
Synonyms: | 2,3-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;5710-69-0;ZINC01201950;AC1LQZRQ;Oprea1_850875;MolPort-002-164-408;ST51004644 |
CAS: | 5710-69-0 |
Molecular Formula: | C15H10Cl2N2O2S |
Molecular Weight: | 353.2231 |
InChI: | InChI=1/C15H10Cl2N2O2S/c1-21-8-5-6-11-12(7-8)22-15(18-11)19-14(20)9-3-2-4-10(16)13(9)17/h2-7H,1H3,(H,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.515g/cm3 |
Refractive index: | 1.715 |
Flash Point: | °C |
Safety Data |
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