2D Chemical StructureDatabase ID 24229781
No renderable structure data available
SMILES
C=CCOC(=O)NC1=CC(=CC(=C1)C(=O)O)OStructure data verified · Database ID 24229781
Chemical Intermediate
3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid
CAS 916766-99-9Product ID 574169
| Intermediates | 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 916766-99-9 |
| Database ID | 24229781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid
3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid (CAS 916766-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916766-99-9
Database ID24229781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NC1=CC(=CC(=C1)C(=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 916766-99-93-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid
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