2D Chemical StructureDatabase ID 99770411
No renderable structure data available
SMILES
CC1=C(C=CC(=C1F)N)[N+](=O)[O-]Structure data verified · Database ID 99770411
Chemical Intermediate
2-Fluoro-3-methyl-4-nitroaniline
CAS 1806301-69-8Product ID 719552
| Intermediates | 2-Fluoro-3-methyl-4-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1806301-69-8 |
| Database ID | 99770411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-3-methyl-4-nitroaniline
2-Fluoro-3-methyl-4-nitroaniline (CAS 1806301-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1806301-69-8
Database ID99770411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1F)N)[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 1806301-69-82-Fluoro-3-methyl-4-nitroaniline
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