2D Chemical StructureDatabase ID 134128820
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])FStructure data verified · Database ID 134128820
Chemical Intermediate
methyl 4-fluoro-3-methoxy-2,6-dinitrobenzoate
CAS 2104152-50-1Product ID 331658
| Intermediates | methyl 4-fluoro-3-methoxy-2,6-dinitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2104152-50-1 |
| Database ID | 134128820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-fluoro-3-methoxy-2,6-dinitrobenzoate
methyl 4-fluoro-3-methoxy-2,6-dinitrobenzoate (CAS 2104152-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2104152-50-1
Database ID134128820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128820
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[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])F
- 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 2104152-50-1methyl 4-fluoro-3-methoxy-2,6-dinitrobenzoate
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