2D Chemical StructureDatabase ID 4303263
No renderable structure data available
SMILES
COC1=C(C=C(C=C1O)O)OStructure data verified · Database ID 4303263
Chemical Intermediate
2-methoxybenzene-1,3,5-triol
CAS 487-71-8Product ID 433717
| Intermediates | 2-methoxybenzene-1,3,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 487-71-8 |
| Database ID | 4303263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxybenzene-1,3,5-triol
2-methoxybenzene-1,3,5-triol (CAS 487-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487-71-8
Database ID4303263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4303263
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=C1O)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 487-71-82-methoxybenzene-1,3,5-triol
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