2D Chemical StructureDatabase ID 12280523
No renderable structure data available
SMILES
CC(=O)N=NC1=CC=CC=C1Structure data verified · Database ID 12280523
Chemical Intermediate
N-phenyliminoacetamide
CAS 1129280-02-9Product ID 46539
| Intermediates | N-phenyliminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1129280-02-9 |
| Database ID | 12280523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyliminoacetamide
N-phenyliminoacetamide (CAS 1129280-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1129280-02-9
Database ID12280523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12280523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N=NC1=CC=CC=C1
- 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 1129280-02-9N-phenyliminoacetamide
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