2D Chemical StructureDatabase ID 11033807
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCC(=O)OCStructure data verified · Database ID 11033807
Chemical Intermediate
methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate
CAS 176375-42-1Product ID 263527
| Intermediates | methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 176375-42-1 |
| Database ID | 11033807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate
methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate (CAS 176375-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176375-42-1
Database ID11033807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11033807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCC(=O)OC
- 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 176375-42-1methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate
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