2D Chemical StructureDatabase ID 5320945
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)OStructure data verified · Database ID 5320945
Chemical Intermediate
Rhamnazin
CAS 552-54-5Product ID 753310
| Intermediates | Rhamnazin |
|---|---|
| IUPAC Name | — |
| CAS Number | 552-54-5 |
| Database ID | 5320945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhamnazin
Rhamnazin (CAS 552-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552-54-5
Database ID5320945
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5320945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)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 552-54-5Rhamnazin
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