2D Chemical StructureDatabase ID 84113382
No renderable structure data available
SMILES
C=CCNC(=O)C1=C(C=C(C=C1)N)OStructure data verified · Database ID 84113382
Chemical Intermediate
4-amino-2-hydroxy-N-prop-2-enylbenzamide
CAS 647017-64-9Product ID 480769
| Intermediates | 4-amino-2-hydroxy-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 647017-64-9 |
| Database ID | 84113382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-hydroxy-N-prop-2-enylbenzamide
4-amino-2-hydroxy-N-prop-2-enylbenzamide (CAS 647017-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number647017-64-9
Database ID84113382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84113382
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=C(C=C(C=C1)N)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 647017-64-94-amino-2-hydroxy-N-prop-2-enylbenzamide
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