2D Chemical StructureDatabase ID 3270613
No renderable structure data available
SMILES
CC(C)(C)N(C=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 3270613
Chemical Intermediate
N-tert-butyl-N-(3-nitrophenyl)formamide
CAS 121953-58-0Product ID 90454
| Intermediates | N-tert-butyl-N-(3-nitrophenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 121953-58-0 |
| Database ID | 3270613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-N-(3-nitrophenyl)formamide
N-tert-butyl-N-(3-nitrophenyl)formamide (CAS 121953-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121953-58-0
Database ID3270613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3270613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N(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 121953-58-0N-tert-butyl-N-(3-nitrophenyl)formamide
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