2D Chemical StructureDatabase ID 251680
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 251680
Chemical Intermediate
N-(5-chloro-4-methyl-2-nitrophenyl)acetamide
CAS 7149-78-2Product ID 499675
| Intermediates | N-(5-chloro-4-methyl-2-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7149-78-2 |
| Database ID | 251680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-4-methyl-2-nitrophenyl)acetamide
N-(5-chloro-4-methyl-2-nitrophenyl)acetamide (CAS 7149-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7149-78-2
Database ID251680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)NC(=O)C)[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 7149-78-2N-(5-chloro-4-methyl-2-nitrophenyl)acetamide
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