2D Chemical StructureDatabase ID 20551665
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)O)O)OStructure data verified · Database ID 20551665
Chemical Intermediate
5-methoxybenzene-1,2,4-triol
CAS 74202-09-8Product ID 507326
| Intermediates | 5-methoxybenzene-1,2,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74202-09-8 |
| Database ID | 20551665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxybenzene-1,2,4-triol
5-methoxybenzene-1,2,4-triol (CAS 74202-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74202-09-8
Database ID20551665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20551665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)O)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 74202-09-85-methoxybenzene-1,2,4-triol
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