2D Chemical StructureDatabase ID 66111469
No renderable structure data available
SMILES
CNC1=CC(=C(C=C1N)Br)FStructure data verified · Database ID 66111469
Chemical Intermediate
4-bromo-5-fluoro-1-N-methylbenzene-1,2-diamine
CAS 1463836-99-8Product ID 208824
| Intermediates | 4-bromo-5-fluoro-1-N-methylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463836-99-8 |
| Database ID | 66111469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-fluoro-1-N-methylbenzene-1,2-diamine
4-bromo-5-fluoro-1-N-methylbenzene-1,2-diamine (CAS 1463836-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463836-99-8
Database ID66111469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66111469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=C(C=C1N)Br)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 1463836-99-84-bromo-5-fluoro-1-N-methylbenzene-1,2-diamine
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