| Name | 2-(2,3-Dihydro-1H-Inden-1-Ylidene)-2,3-Dihydro-1H-Inden-1-One |
|---|---|
| Synonyms | (2E)-2-Indan-1-Ylideneindan-1-One; (2E)-2-(1-Indanylidene)-1-Indanone; 2,3-Dihydro-1,2'-Biinden-1'(3'H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14O |
| Molecular Weight | 246.31 |
| CAS Registry Number | 5706-06-9 |
| SMILES | C1=CC=CC4=C1C(=C2\CC3=C(C2=O)C=CC=C3)/CC4 |
| InChI | 1S/C18H14O/c19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-8H,9-11H2/b17-16+ |
| InChIKey | GDGCNJMFHOCJEH-WUKNDPDISA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.982°C at 760 mmHg (Cal.) |
| Flash point | 190.297°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(2,3-Dihydro-1H-Inden-1-Ylidene)-2,3-Dihydro-1H-Inden-1-One |