2D Chemical StructureDatabase ID 77174659
No renderable structure data available
SMILES
CCOC1=C(C(=C(C=C1)O)C#N)C#NStructure data verified · Database ID 77174659
Chemical Intermediate
3-ethoxy-6-hydroxybenzene-1,2-dicarbonitrile
CAS 138007-50-8Product ID 178641
| Intermediates | 3-ethoxy-6-hydroxybenzene-1,2-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 138007-50-8 |
| Database ID | 77174659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-6-hydroxybenzene-1,2-dicarbonitrile
3-ethoxy-6-hydroxybenzene-1,2-dicarbonitrile (CAS 138007-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138007-50-8
Database ID77174659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77174659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=C(C=C1)O)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 138007-50-83-ethoxy-6-hydroxybenzene-1,2-dicarbonitrile
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