| Identification |
| Name: | 1H-Inden-1-one,2,3-dihydro-2-[(2-nitrophenyl)methylene]-, |
| Synonyms: | 1H-Inden-1-one, 2,3-dihydro-2-[(2-nitrophenyl)methylene]-,;1H-Inden-1-one,2,3-dihydro-2-[(2-nitrophenyl)methylene]-, |
| CAS: | 68063-18-3 |
| Molecular Formula: | C16H11NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H11NO3/c18-16-13(9-11-5-1-3-7-14(11)16)10-12-6-2-4-8-15(12)17(19)20/h1-8,10H,9H2/b13-10+ |
| Molecular Structure: |
![(C16H11NO3) 1H-Inden-1-one, 2,3-dihydro-2-[(2-nitrophenyl)methylene]-,;1H-Inden-1-one,2,3-dihydro-2-[(2-nitrophe...](https://img.guidechem.com/structure/68063-18-3.gif) |
| Properties |
| Flash Point: | 234.6°C |
| Boiling Point: | 472.8°C at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 234.6°C |
| Safety Data |
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