2D Chemical StructureDatabase ID 347938
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 347938
Chemical Intermediate
4-nitro-N,N-di(propan-2-yl)benzamide
CAS 79606-48-7Product ID 520395
| Intermediates | 4-nitro-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79606-48-7 |
| Database ID | 347938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-N,N-di(propan-2-yl)benzamide
4-nitro-N,N-di(propan-2-yl)benzamide (CAS 79606-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79606-48-7
Database ID347938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347938
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=C(C=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 79606-48-74-nitro-N,N-di(propan-2-yl)benzamide
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