2D Chemical StructureDatabase ID 14694703
No renderable structure data available
SMILES
C1=CC=C(C=C1)CONC(=O)CNStructure data verified · Database ID 14694703
Chemical Intermediate
2-amino-N-phenylmethoxyacetamide
CAS 16975-23-8Product ID 252459
| Intermediates | 2-amino-N-phenylmethoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16975-23-8 |
| Database ID | 14694703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-phenylmethoxyacetamide
2-amino-N-phenylmethoxyacetamide (CAS 16975-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16975-23-8
Database ID14694703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14694703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CONC(=O)CN
- 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 16975-23-82-amino-N-phenylmethoxyacetamide
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