2D Chemical StructureDatabase ID 46779584
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC(=C(C=C1)[N+](=O)[O-])CStructure data verified · Database ID 46779584
Chemical Intermediate
2-(3-methyl-4-nitrophenoxy)butanoyl chloride
CAS 1160257-48-6Product ID 58588
| Intermediates | 2-(3-methyl-4-nitrophenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160257-48-6 |
| Database ID | 46779584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-4-nitrophenoxy)butanoyl chloride
2-(3-methyl-4-nitrophenoxy)butanoyl chloride (CAS 1160257-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160257-48-6
Database ID46779584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)Cl)OC1=CC(=C(C=C1)[N+](=O)[O-])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 1160257-48-62-(3-methyl-4-nitrophenoxy)butanoyl chloride
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