2D Chemical StructureDatabase ID 1915497
No renderable structure data available
SMILES
C1COC(=O)/C(=C/C(=O)C2=CC=CC=C2)/N1Structure data verified · Database ID 1915497
Chemical Intermediate
(3Z)-3-phenacylidenemorpholin-2-one
CAS 69231-31-8Product ID 493476
| Intermediates | (3Z)-3-phenacylidenemorpholin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69231-31-8 |
| Database ID | 1915497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-phenacylidenemorpholin-2-one
(3Z)-3-phenacylidenemorpholin-2-one (CAS 69231-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69231-31-8
Database ID1915497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1915497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)/C(=C/C(=O)C2=CC=CC=C2)/N1
- 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 69231-31-8(3Z)-3-phenacylidenemorpholin-2-one
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