2D Chemical StructureDatabase ID 23670806
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/[O-].[Na+]Structure data verified · Database ID 23670806
Chemical Intermediate
sodium;(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate
CAS 1052540-42-7Product ID 27663
| Intermediates | sodium;(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052540-42-7 |
| Database ID | 23670806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate
sodium;(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate (CAS 1052540-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052540-42-7
Database ID23670806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/[O-].[Na+]
- 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 1052540-42-7sodium;(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate
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