2D Chemical StructureDatabase ID 136652614
No renderable structure data available
SMILES
CC(=O)/C(=C(/C1=CC=CC=C1)O)/C=NStructure data verified · Database ID 136652614
Chemical Intermediate
(Z)-4-hydroxy-3-methanimidoyl-4-phenylbut-3-en-2-one
CAS 59161-62-5Product ID 464331
| Intermediates | (Z)-4-hydroxy-3-methanimidoyl-4-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59161-62-5 |
| Database ID | 136652614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-hydroxy-3-methanimidoyl-4-phenylbut-3-en-2-one
(Z)-4-hydroxy-3-methanimidoyl-4-phenylbut-3-en-2-one (CAS 59161-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59161-62-5
Database ID136652614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136652614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=C(/C1=CC=CC=C1)O)/C=N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 59161-62-5(Z)-4-hydroxy-3-methanimidoyl-4-phenylbut-3-en-2-one
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