2D Chemical StructureDatabase ID 11393583
No renderable structure data available
SMILES
BrC1=CC=NC2=C1C=CC1C(=CC=NC2=1)BrStructure data verified · Database ID 11393583
Chemical Intermediate
1,10-Phenanthroline, 4,7-dibroMo-
CAS 156492-30-7Product ID 768969
| Intermediates | 1,10-Phenanthroline, 4,7-dibroMo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 156492-30-7 |
| Database ID | 11393583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,10-Phenanthroline, 4,7-dibroMo-
1,10-Phenanthroline, 4,7-dibroMo- (CAS 156492-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156492-30-7
Database ID11393583
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11393583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=NC2=C1C=CC1C(=CC=NC2=1)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 156492-30-71,10-Phenanthroline, 4,7-dibroMo-
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