2D Chemical StructureDatabase ID 38997195
No renderable structure data available
SMILES
COC1=CC=CC=C1C2(CCC2)C#NStructure data verified · Database ID 38997195
Chemical Intermediate
1-(2-methoxyphenyl)cyclobutane-1-carbonitrile
CAS 74205-10-0Product ID 507341
| Intermediates | 1-(2-methoxyphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 74205-10-0 |
| Database ID | 38997195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)cyclobutane-1-carbonitrile
1-(2-methoxyphenyl)cyclobutane-1-carbonitrile (CAS 74205-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74205-10-0
Database ID38997195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38997195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2(CCC2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 74205-10-01-(2-methoxyphenyl)cyclobutane-1-carbonitrile
Complete inquiry