Identification |
Name: | N-8H-indeno[1,2-d][1,3]thiazol-2-yl-3,4-dimethoxybenzamide |
Synonyms: | AC1NQR9Y;Oprea1_574791;N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide;6224-34-6 |
CAS: | 6224-34-6 |
Molecular Formula: | C19H16N2O3S |
Molecular Weight: | 352.4069 |
InChI: | InChI=1/C19H16N2O3S/c1-23-14-8-7-12(9-15(14)24-2)18(22)21-19-20-17-13-6-4-3-5-11(13)10-16(17)25-19/h3-9H,10H2,1-2H3,(H,20,21,22) |
Molecular Structure: |
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Properties |
Density: | 1.366g/cm3 |
Refractive index: | 1.686 |
Safety Data |
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