2D Chemical StructureDatabase ID 16408988
No renderable structure data available
SMILES
CC1=NC=C(C(=C1O)/C=C2/C(=O)C3=C(O2)C=C(C=C3)O)COStructure data verified · Database ID 16408988
Chemical Intermediate
(2Z)-6-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-1-benzofuran-3-one
CAS 879923-32-7Product ID 549966
| Intermediates | (2Z)-6-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879923-32-7 |
| Database ID | 16408988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-6-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-1-benzofuran-3-one
(2Z)-6-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-1-benzofuran-3-one (CAS 879923-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879923-32-7
Database ID16408988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16408988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=C1O)/C=C2/C(=O)C3=C(O2)C=C(C=C3)O)CO
- 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 879923-32-7(2Z)-6-hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-1-benzofuran-3-one
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