2D Chemical StructureDatabase ID 11443337
No renderable structure data available
SMILES
C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)BrStructure data verified · Database ID 11443337
Chemical Intermediate
3,5,6,8-Tetrabromo-1,10-phenanthroline
CAS 66127-00-2Product ID 749142
| Intermediates | 3,5,6,8-Tetrabromo-1,10-phenanthroline |
|---|---|
| IUPAC Name | — |
| CAS Number | 66127-00-2 |
| Database ID | 11443337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6,8-Tetrabromo-1,10-phenanthroline
3,5,6,8-Tetrabromo-1,10-phenanthroline (CAS 66127-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66127-00-2
Database ID11443337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11443337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)Br
- 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 66127-00-23,5,6,8-Tetrabromo-1,10-phenanthroline
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