2D Chemical StructureDatabase ID 99770345
No renderable structure data available
SMILES
C1=CC(=C(C(=C1N)N)Br)OC(F)(F)FStructure data verified · Database ID 99770345
Chemical Intermediate
3-bromo-4-(trifluoromethoxy)benzene-1,2-diamine
CAS 1807076-45-4Product ID 278487
| Intermediates | 3-bromo-4-(trifluoromethoxy)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807076-45-4 |
| Database ID | 99770345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(trifluoromethoxy)benzene-1,2-diamine
3-bromo-4-(trifluoromethoxy)benzene-1,2-diamine (CAS 1807076-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807076-45-4
Database ID99770345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1N)N)Br)OC(F)(F)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 1807076-45-43-bromo-4-(trifluoromethoxy)benzene-1,2-diamine
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