2D Chemical StructureDatabase ID 12482307
No renderable structure data available
SMILES
C/C(=NOC(=O)C)/CCC1=CC=CC=C1Structure data verified · Database ID 12482307
Chemical Intermediate
[(E)-4-phenylbutan-2-ylideneamino] acetate
CAS 71255-62-4Product ID 499014
| Intermediates | [(E)-4-phenylbutan-2-ylideneamino] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71255-62-4 |
| Database ID | 12482307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-4-phenylbutan-2-ylideneamino] acetate
[(E)-4-phenylbutan-2-ylideneamino] acetate (CAS 71255-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71255-62-4
Database ID12482307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12482307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)C)/CCC1=CC=CC=C1
- 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 71255-62-4[(E)-4-phenylbutan-2-ylideneamino] acetate
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