2D Chemical StructureDatabase ID 861
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)OStructure data verified · Database ID 861
Chemical Intermediate
Rathyronine
CAS 5714-08-9Product ID 710329
| Intermediates | Rathyronine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5714-08-9 |
| Database ID | 861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rathyronine
Rathyronine (CAS 5714-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5714-08-9
Database ID861
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)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 5714-08-9Rathyronine
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