2D Chemical StructureDatabase ID 1057
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)O)O)OStructure data verified · Database ID 1057
Chemical Intermediate
benzene-1,2,3-triol
CAS 87-66-1Product ID 543894
| Intermediates | benzene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 87-66-1 |
| Database ID | 1057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,3-triol
benzene-1,2,3-triol (CAS 87-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87-66-1
Database ID1057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1057
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(=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 87-66-1benzene-1,2,3-triol
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