2D Chemical StructureDatabase ID 3828525
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 3828525
Chemical Intermediate
N-(2-nitro-4-phenoxyphenyl)acetamide
CAS 60853-99-8Product ID 468579
| Intermediates | N-(2-nitro-4-phenoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60853-99-8 |
| Database ID | 3828525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-nitro-4-phenoxyphenyl)acetamide
N-(2-nitro-4-phenoxyphenyl)acetamide (CAS 60853-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60853-99-8
Database ID3828525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3828525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)[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 60853-99-8N-(2-nitro-4-phenoxyphenyl)acetamide
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