2D Chemical StructureDatabase ID 24710571
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C#C)OCStructure data verified · Database ID 24710571
Chemical Intermediate
4,5-dimethoxy-2-(prop-2-ynoylamino)benzoic acid
CAS 1017038-09-3Product ID 9952
| Intermediates | 4,5-dimethoxy-2-(prop-2-ynoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017038-09-3 |
| Database ID | 24710571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dimethoxy-2-(prop-2-ynoylamino)benzoic acid
4,5-dimethoxy-2-(prop-2-ynoylamino)benzoic acid (CAS 1017038-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017038-09-3
Database ID24710571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24710571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C#C)OC
- 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 1017038-09-34,5-dimethoxy-2-(prop-2-ynoylamino)benzoic acid
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