2D Chemical StructureDatabase ID 12189887
No renderable structure data available
SMILES
CC(=O)/C=C(/C1=CC=CC=C1)NStructure data verified · Database ID 12189887
Chemical Intermediate
(Z)-4-amino-4-phenylbut-3-en-2-one
CAS 14088-41-6Product ID 188259
| Intermediates | (Z)-4-amino-4-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14088-41-6 |
| Database ID | 12189887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-amino-4-phenylbut-3-en-2-one
(Z)-4-amino-4-phenylbut-3-en-2-one (CAS 14088-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14088-41-6
Database ID12189887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12189887
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)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 14088-41-6(Z)-4-amino-4-phenylbut-3-en-2-one
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