2D Chemical StructureDatabase ID 135454203
No renderable structure data available
SMILES
C/C(=C(/C=NC1=CC=CC=C1)C(=O)C)/OStructure data verified · Database ID 135454203
Chemical Intermediate
(E)-4-hydroxy-3-(phenyliminomethyl)pent-3-en-2-one
CAS 70450-87-2Product ID 497016
| Intermediates | (E)-4-hydroxy-3-(phenyliminomethyl)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70450-87-2 |
| Database ID | 135454203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-hydroxy-3-(phenyliminomethyl)pent-3-en-2-one
(E)-4-hydroxy-3-(phenyliminomethyl)pent-3-en-2-one (CAS 70450-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70450-87-2
Database ID135454203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135454203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(/C=NC1=CC=CC=C1)C(=O)C)/O
- 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 70450-87-2(E)-4-hydroxy-3-(phenyliminomethyl)pent-3-en-2-one
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