2D Chemical StructureDatabase ID 86079937
No renderable structure data available
SMILES
COC1=C(C2=CC=CC=C2C(=C1OC)C=O)C=OStructure data verified · Database ID 86079937
Chemical Intermediate
2,3-dimethoxynaphthalene-1,4-dicarbaldehyde
CAS 868623-13-6Product ID 542996
| Intermediates | 2,3-dimethoxynaphthalene-1,4-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 868623-13-6 |
| Database ID | 86079937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethoxynaphthalene-1,4-dicarbaldehyde
2,3-dimethoxynaphthalene-1,4-dicarbaldehyde (CAS 868623-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868623-13-6
Database ID86079937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86079937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=CC=CC=C2C(=C1OC)C=O)C=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 868623-13-62,3-dimethoxynaphthalene-1,4-dicarbaldehyde
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