| Weight | 252.244 g/mol |
|---|---|
| Formula | C16H9FO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1H-Indene-1,3(2H)-dione, 2-[(4-fluorophenyl)methylene]- (16210-64-3)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)F)C2=O
-
InChIKeyMBHDCJLDOHEKIU-UHFFFAOYSA-N
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