2D Chemical StructureDatabase ID 7567133
No renderable structure data available
SMILES
[O-]C(C1C([H])=C([H])C2C([H])=C([H])C3C([H])=C([H])C(C(=O)[O-])=NC=3C=2N=1)=OStructure data verified · Database ID 7567133
Chemical Intermediate
1,10-Phenanthroline-2,9-dicarboxylic acid
CAS 57709-61-2Product ID 761779
| Intermediates | 1,10-Phenanthroline-2,9-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57709-61-2 |
| Database ID | 7567133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,10-Phenanthroline-2,9-dicarboxylic acid
1,10-Phenanthroline-2,9-dicarboxylic acid (CAS 57709-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57709-61-2
Database ID7567133
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7567133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-]C(C1C([H])=C([H])C2C([H])=C([H])C3C([H])=C([H])C(C(=O)[O-])=NC=3C=2N=1)=O
- 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 57709-61-21,10-Phenanthroline-2,9-dicarboxylic acid
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