| Weight | 286.331 g/mol |
|---|---|
| Formula | C16H18N2O3 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 6 |
4,4'-Azoxydiphenetole (4792-83-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]
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InChIKeyQUICZVHSJNKDBL-UHFFFAOYSA-N
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