2D Chemical StructureDatabase ID 108453614
No renderable structure data available
SMILES
C#CCNC(=O)C1=CC(=C(C(=C1)O)O)OStructure data verified · Database ID 108453614
Chemical Intermediate
3,4,5-Trihydroxy-N-(prop-2-yn-1-yl)benzamide
CAS 1790462-22-4Product ID 737339
| Intermediates | 3,4,5-Trihydroxy-N-(prop-2-yn-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1790462-22-4 |
| Database ID | 108453614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5-Trihydroxy-N-(prop-2-yn-1-yl)benzamide
3,4,5-Trihydroxy-N-(prop-2-yn-1-yl)benzamide (CAS 1790462-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1790462-22-4
Database ID108453614
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108453614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC(=O)C1=CC(=C(C(=C1)O)O)O
- 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 1790462-22-43,4,5-Trihydroxy-N-(prop-2-yn-1-yl)benzamide
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