(Z)-Benzaldehyde oxime
N-benzylidenehydroxylamine
Also Known As: Benzaldehyde oxime, Benzaldoxime, Benzaldehyde, oxime, phenylnitrone, alpha-Benzaldoxime, trans-Benzaldoxime, (E)-Benzaldehyde oxime, (Z)-Benzaldehyde oxime, phenylmethanone oxime, Benzaldehyde, oxime, (Z)-, Benzaldoxime, (E)-, BENZALDOXIME,SYN, N-benzylidenehydroxylamine, (Z);-Benzaldehyde oxime, Benzenemethanimine, N-oxide
| Molecular Formula | C7H7NO |
|---|---|
| Molecular Weight | 121.052765 g/mol |
| LogP | 1.49 |
| Topological Polar Surface Area | 32.59 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 121.052765 |
| Heavy Atoms | 9 |
| Complexity | 193 |
Chemical Identifiers
| CAS Number | 932-90-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=NO |
Product Overview
(Z)-Benzaldehyde oxime (CAS 932-90-1), with molecular formula C7H7NO and molecular weight 121.052765 g/mol. IUPAC: N-benzylidenehydroxylamine.
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