| Identification |
| Name: | 2-(4-isothiocyanatophenyl)-3-phenyl-inden-1-one |
| Synonyms: | 1H-Inden-1-one, 2-(4-isothiocyanatophenyl)-3-phenyl-;17539-24-1;2-4-Isothiocyanophenyl-3-phenylindone;AC1L4VAB;AC1Q7EVG;AR-1C3554;2-(4-isothiocyanatophenyl)-3-phenylinden-1-one;2-(4-isothiocyanatophenyl)-3-phenyl-1H-inden-1-one |
| CAS: | 17539-24-1 |
| Molecular Formula: | C22H13NOS |
| Molecular Weight: | 339.40972 |
| InChI: | InChI=1/C22H13NOS/c24-22-19-9-5-4-8-18(19)20(15-6-2-1-3-7-15)21(22)16-10-12-17(13-11-16)23-14-25/h1-13H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 271.7°C |
| Boiling Point: | 525.6°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 271.7°C |
| Safety Data |
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