2D Chemical StructureDatabase ID 2737083
No renderable structure data available
SMILES
CCCC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 2737083
Chemical Intermediate
N-(2-nitro-4-propylphenyl)acetamide
CAS 99841-36-8Product ID 603356
| Intermediates | N-(2-nitro-4-propylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99841-36-8 |
| Database ID | 2737083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-nitro-4-propylphenyl)acetamide
N-(2-nitro-4-propylphenyl)acetamide (CAS 99841-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99841-36-8
Database ID2737083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=C(C=C1)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 99841-36-8N-(2-nitro-4-propylphenyl)acetamide
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