2D Chemical StructureDatabase ID 221836
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 221836
Chemical Intermediate
3-nitro-N,N-di(propan-2-yl)benzamide
CAS 2448-06-8Product ID 352194
| Intermediates | 3-nitro-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2448-06-8 |
| Database ID | 221836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N,N-di(propan-2-yl)benzamide
3-nitro-N,N-di(propan-2-yl)benzamide (CAS 2448-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2448-06-8
Database ID221836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)[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 2448-06-83-nitro-N,N-di(propan-2-yl)benzamide
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