2D Chemical StructureDatabase ID 101210
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(C(=C2O)O)O)OStructure data verified · Database ID 101210
Chemical Intermediate
naphthalene-1,2,3,4-tetrol
CAS 5690-26-6Product ID 457626
| Intermediates | naphthalene-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5690-26-6 |
| Database ID | 101210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphthalene-1,2,3,4-tetrol
naphthalene-1,2,3,4-tetrol (CAS 5690-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5690-26-6
Database ID101210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(C(=C2O)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 5690-26-6naphthalene-1,2,3,4-tetrol
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