Name | N-(1-Methoxy-9H-Fluoren-2-Yl)Acetamide |
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Synonyms | N-(1-Methoxy-9H-Fluoren-2-Yl)Ethanamide; 1-Methoxy-2-Acetamidoflourene; 1-Methoxy-2-Faa |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO2 |
Molecular Weight | 253.30 |
CAS Registry Number | 6893-20-5 |
SMILES | C1=CC(=C(C2=C1C3=C(C2)C=CC=C3)OC)NC(C)=O |
InChI | 1S/C16H15NO2/c1-10(18)17-15-8-7-13-12-6-4-3-5-11(12)9-14(13)16(15)19-2/h3-8H,9H2,1-2H3,(H,17,18) |
InChIKey | BUGWBNQYWZPCFO-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 466.815°C at 760 mmHg (Cal.) |
Flash point | 236.122°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Methoxy-9H-Fluoren-2-Yl)Acetamide |