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 |