2D Chemical StructureDatabase ID 64904184
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(CC(=O)C2)C#NStructure data verified · Database ID 64904184
Chemical Intermediate
1-(4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
CAS 1379104-44-5Product ID 754595
| Intermediates | 1-(4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379104-44-5 |
| Database ID | 64904184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
1-(4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile (CAS 1379104-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379104-44-5
Database ID64904184
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64904184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2(CC(=O)C2)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 1379104-44-51-(4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
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