2D Chemical StructureDatabase ID 11961742
No renderable structure data available
SMILES
ClC1C=CC(=CC=1[N+](=O)[O-])C(C)(C)CStructure data verified · Database ID 11961742
Chemical Intermediate
1-tert-Butyl-3-nitro-4-chlorobenzene
CAS 58574-05-3Product ID 765246
| Intermediates | 1-tert-Butyl-3-nitro-4-chlorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 58574-05-3 |
| Database ID | 11961742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-Butyl-3-nitro-4-chlorobenzene
1-tert-Butyl-3-nitro-4-chlorobenzene (CAS 58574-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58574-05-3
Database ID11961742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11961742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1[N+](=O)[O-])C(C)(C)C
- 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 58574-05-31-tert-Butyl-3-nitro-4-chlorobenzene
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