2D Chemical StructureDatabase ID 43449033
No renderable structure data available
SMILES
CC1=C(C=C(C=C1F)C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 43449033
Chemical Intermediate
methyl 3-fluoro-4-methyl-5-nitrobenzoate
CAS 1057652-89-7Product ID 28992
| Intermediates | methyl 3-fluoro-4-methyl-5-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057652-89-7 |
| Database ID | 43449033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-fluoro-4-methyl-5-nitrobenzoate
methyl 3-fluoro-4-methyl-5-nitrobenzoate (CAS 1057652-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057652-89-7
Database ID43449033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43449033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1F)C(=O)OC)[N+](=O)[O-]
- 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 1057652-89-7methyl 3-fluoro-4-methyl-5-nitrobenzoate
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