2D Chemical StructureDatabase ID 17358879
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCClStructure data verified · Database ID 17358879
Chemical Intermediate
4-chloro-N-(2-methyl-3-nitrophenyl)butanamide
CAS 133053-93-7Product ID 145152
| Intermediates | 4-chloro-N-(2-methyl-3-nitrophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133053-93-7 |
| Database ID | 17358879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-methyl-3-nitrophenyl)butanamide
4-chloro-N-(2-methyl-3-nitrophenyl)butanamide (CAS 133053-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133053-93-7
Database ID17358879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17358879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCl
- 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 133053-93-74-chloro-N-(2-methyl-3-nitrophenyl)butanamide
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