Name | 2-(Benzylideneamino)Fluoren-9-One |
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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.) |
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Boiling point | 507.16°C at 760 mmHg (Cal.) |
Flash point | 208.076°C (Cal.) |
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List of Reports Available for 2-(Benzylideneamino)Fluoren-9-One |