2D Chemical StructureDatabase ID 16487116
No renderable structure data available
SMILES
C1CCN(C1)C2=NC(=O)/C(=CC3=C(C=C(C=C3)O)O)/S2Structure data verified · Database ID 16487116
Chemical Intermediate
(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
CAS 884425-62-1Product ID 552491
| Intermediates | (5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 884425-62-1 |
| Database ID | 16487116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one (CAS 884425-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884425-62-1
Database ID16487116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16487116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC(=O)/C(=CC3=C(C=C(C=C3)O)O)/S2
- 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 884425-62-1(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
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