| Identification |
| Name: | 1H-Inden-1-one,3-hydroxy-2-[(phenylimino)-2-thienylmethyl]-, (Z)- (9CI) |
| Synonyms: | (Z)-3-Hydroxy-2-((phenylimino)-2-thienylmethyl)-1H-inden-1-one |
| CAS: | 128404-76-2 |
| Molecular Formula: | C20H13 N O2 S |
| Molecular Weight: | 331.3877 |
| InChI: | InChI=1/C20H13NO2S/c22-19-14-9-4-5-10-15(14)20(23)17(19)18(16-11-6-12-24-16)21-13-7-2-1-3-8-13/h1-12,21H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.6°C |
| Boiling Point: | 523.9°Cat760mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 270.6°C |
| Safety Data |
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