2D Chemical StructureDatabase ID 91844848
No renderable structure data available
SMILES
COC1=C(C=C2CCCC(=O)C2=C1)C#NStructure data verified · Database ID 91844848
Chemical Intermediate
3-methoxy-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile
CAS 1337839-72-1Product ID 148529
| Intermediates | 3-methoxy-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337839-72-1 |
| Database ID | 91844848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile
3-methoxy-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile (CAS 1337839-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337839-72-1
Database ID91844848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91844848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCCC(=O)C2=C1)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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