2D Chemical StructureDatabase ID 2362603
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CClStructure data verified · Database ID 2362603
Chemical Intermediate
2-chloro-N-(2-methoxy-5-nitrophenyl)acetamide
CAS 58795-63-4Product ID 463163
| Intermediates | 2-chloro-N-(2-methoxy-5-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58795-63-4 |
| Database ID | 2362603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methoxy-5-nitrophenyl)acetamide
2-chloro-N-(2-methoxy-5-nitrophenyl)acetamide (CAS 58795-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58795-63-4
Database ID2362603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2362603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCl
- 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 58795-63-42-chloro-N-(2-methoxy-5-nitrophenyl)acetamide
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