| Weight | 226.663 g/mol |
|---|---|
| Formula | C10H11ClN2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
[(4-chlorophenyl)amino][(propan-2-ylideneamino)oxy]methanone (2911-48-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(=NOC(=O)NC1=CC=C(C=C1)Cl)C
-
InChIKeyBPIZNAFVAYSYMY-UHFFFAOYSA-N
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[(4-chlorophenyl)amino][(propan-2-ylideneamino)oxy]methanone
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