| Weight | 286.33 g/mol |
|---|---|
| Formula | C20H14O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
NSC43531 (1711-46-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)C=CC4=O
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InChIKeyWHGYFGNRTSDCBM-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
External Links
Similar Compounds
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1 alternate name
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NSC43531
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