2D Chemical StructureDatabase ID 60876350
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)CN)[N+](=O)[O-]Structure data verified · Database ID 60876350
Chemical Intermediate
2-amino-N-[(4-nitrophenyl)methyl]acetamide
CAS 772293-48-8Product ID 515020
| Intermediates | 2-amino-N-[(4-nitrophenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 772293-48-8 |
| Database ID | 60876350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(4-nitrophenyl)methyl]acetamide
2-amino-N-[(4-nitrophenyl)methyl]acetamide (CAS 772293-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number772293-48-8
Database ID60876350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60876350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)CN)[N+](=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 772293-48-82-amino-N-[(4-nitrophenyl)methyl]acetamide
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