2D Chemical StructureDatabase ID 83323
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)O)OStructure data verified · Database ID 83323
Chemical Intermediate
naphthalene-1,2,4-triol
CAS 13302-67-5Product ID 145097
| Intermediates | naphthalene-1,2,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13302-67-5 |
| Database ID | 83323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphthalene-1,2,4-triol
naphthalene-1,2,4-triol (CAS 13302-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13302-67-5
Database ID83323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83323
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(=CC(=C2O)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 13302-67-5naphthalene-1,2,4-triol
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