2D Chemical StructureDatabase ID 4400273
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CClStructure data verified · Database ID 4400273
Chemical Intermediate
2-chloro-N-(4-chloro-2-nitrophenyl)acetamide
CAS 40930-49-2Product ID 416492
| Intermediates | 2-chloro-N-(4-chloro-2-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40930-49-2 |
| Database ID | 4400273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-chloro-2-nitrophenyl)acetamide
2-chloro-N-(4-chloro-2-nitrophenyl)acetamide (CAS 40930-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40930-49-2
Database ID4400273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4400273
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=C1Cl)[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 40930-49-22-chloro-N-(4-chloro-2-nitrophenyl)acetamide
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