2D Chemical StructureDatabase ID 121232346
No renderable structure data available
SMILES
C1=C(C(=C(N=C1Br)Br)Br)NStructure data verified · Database ID 121232346
Chemical Intermediate
2,3,6-Tribromopyridin-4-amine
CAS 856848-73-2Product ID 719476
| Intermediates | 2,3,6-Tribromopyridin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856848-73-2 |
| Database ID | 121232346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6-Tribromopyridin-4-amine
2,3,6-Tribromopyridin-4-amine (CAS 856848-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856848-73-2
Database ID121232346
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121232346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(N=C1Br)Br)Br)N
- 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 856848-73-22,3,6-Tribromopyridin-4-amine
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