| Identification | |
| Name: | 1H-Inden-1-one,2-(2-benzothiazolyl)-3-hydroxy- |
| Synonyms: | NSC 43581 |
| CAS: | 6345-71-7 |
| Molecular Formula: | C16H9 N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C16H9NO2S/c18-14-9-5-1-2-6-10(9)15(19)13(14)16-17-11-7-3-4-8-12(11)20-16/h1-8,17H |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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