2D Chemical StructureDatabase ID 50986329
No renderable structure data available
SMILES
CC(C)(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])ClStructure data verified · Database ID 50986329
Chemical Intermediate
1-(2-chloro-4-nitrophenoxy)-3,3-dimethylbutan-2-one
CAS 1183469-43-3Product ID 67771
| Intermediates | 1-(2-chloro-4-nitrophenoxy)-3,3-dimethylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183469-43-3 |
| Database ID | 50986329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-nitrophenoxy)-3,3-dimethylbutan-2-one
1-(2-chloro-4-nitrophenoxy)-3,3-dimethylbutan-2-one (CAS 1183469-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183469-43-3
Database ID50986329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl
- 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 1183469-43-31-(2-chloro-4-nitrophenoxy)-3,3-dimethylbutan-2-one
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