Identification |
Name: | (2-acetamido-1,3-benzothiazol-4-yl) acetate |
Synonyms: | 2-Acetamido-1,3-benzothiazol-4-yl acetate;acetamide, N-[4-(acetyloxy)-2-benzothiazolyl]-;LogP |
CAS: | 659731-49-4 |
Molecular Formula: | C11H10N2O3S |
Molecular Weight: | 250.2737 |
InChI: | InChI=1/C11H10N2O3S/c1-6(14)12-11-13-10-8(16-7(2)15)4-3-5-9(10)17-11/h3-5H,1-2H3,(H,12,13,14) |
Molecular Structure: |
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Properties |
Density: | 1.414g/cm3 |
Refractive index: | 1.671 |
Safety Data |
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