2D Chemical StructureDatabase ID 591321
No renderable structure data available
SMILES
IC1C([H])=C([H])C2=C(C=1[H])C(C(C1C([H])=C(C([H])=C([H])C2=1)I)=O)=OStructure data verified · Database ID 591321
Chemical Intermediate
2,7-Diiodophenanthrenequinone
CAS 16218-32-9Product ID 766037
| Intermediates | 2,7-Diiodophenanthrenequinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 16218-32-9 |
| Database ID | 591321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-Diiodophenanthrenequinone
2,7-Diiodophenanthrenequinone (CAS 16218-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16218-32-9
Database ID591321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 591321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C([H])=C([H])C2=C(C=1[H])C(C(C1C([H])=C(C([H])=C([H])C2=1)I)=O)=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 16218-32-92,7-Diiodophenanthrenequinone
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