| Weight | 190.202 g/mol |
|---|---|
| Formula | C10H10N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
3589-41-1 (3589-41-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)COC(=O)NCC#N
-
InChIKeyDVUXKEFDAGQPQU-UHFFFAOYSA-N
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