2D Chemical StructureDatabase ID 4560580
No renderable structure data available
SMILES
CCCCOC1=C(C(=C(C2=CC=CC=C21)OCCCC)C#N)C#NStructure data verified · Database ID 4560580
Chemical Intermediate
1,4-Dibutoxynaphthalene-2,3-dicarbonitrile
CAS 116453-89-5Product ID 741551
| Intermediates | 1,4-Dibutoxynaphthalene-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 116453-89-5 |
| Database ID | 4560580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Dibutoxynaphthalene-2,3-dicarbonitrile
1,4-Dibutoxynaphthalene-2,3-dicarbonitrile (CAS 116453-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116453-89-5
Database ID4560580
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4560580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=C(C(=C(C2=CC=CC=C21)OCCCC)C#N)C#N
- 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 116453-89-51,4-Dibutoxynaphthalene-2,3-dicarbonitrile
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