| Weight | 150.181 g/mol |
|---|---|
| Formula | C8H10N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
6485-67-2 (6485-67-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)C(C(=O)N)N
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InChIKeyKIYRSYYOVDHSPG-UHFFFAOYSA-N
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