2D Chemical StructureDatabase ID 89369123
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)OC)[N+](=O)[O-])FStructure data verified · Database ID 89369123
Chemical Intermediate
3-fluoro-1-methoxy-4-methyl-2-nitrobenzene
CAS 1806374-10-6Product ID 277910
| Intermediates | 3-fluoro-1-methoxy-4-methyl-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1806374-10-6 |
| Database ID | 89369123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-1-methoxy-4-methyl-2-nitrobenzene
3-fluoro-1-methoxy-4-methyl-2-nitrobenzene (CAS 1806374-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1806374-10-6
Database ID89369123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89369123
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=C1)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 1806374-10-63-fluoro-1-methoxy-4-methyl-2-nitrobenzene
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