| Name | 2-(Benzylideneamino)Fluoren-9-One |
|---|---|
| Synonyms | 2-(Phenylmethyleneamino)Fluoren-9-One; 2-(Phenylmethyleneamino)-9-Fluorenone; 2-(Benzylideneamino)Fluoren-9-One |
| Molecular Structure | ![]() |
| Molecular Formula | C20H13NO |
| Molecular Weight | 283.33 |
| CAS Registry Number | 5454-42-2 |
| SMILES | C2=C(N=CC1=CC=CC=C1)C=CC3=C2C(=O)C4=C3C=CC=C4 |
| InChI | 1S/C20H13NO/c22-20-18-9-5-4-8-16(18)17-11-10-15(12-19(17)20)21-13-14-6-2-1-3-7-14/h1-13H |
| InChIKey | ZHPAQUWLEXUPEW-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.16°C at 760 mmHg (Cal.) |
| Flash point | 208.076°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Benzylideneamino)Fluoren-9-One |