2D Chemical StructureDatabase ID 9616494
No renderable structure data available
SMILES
C/C(=NOC(=O)C)/C=C/C1=CC=CC=C1Structure data verified · Database ID 9616494
Chemical Intermediate
[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate
CAS 1357560-63-4Product ID 168500
| Intermediates | [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357560-63-4 |
| Database ID | 9616494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate
[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate (CAS 1357560-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357560-63-4
Database ID9616494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616494
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)/C=C/C1=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 1357560-63-4[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate
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