2D Chemical StructureDatabase ID 106912311
No renderable structure data available
SMILES
C1CC(C1)C(=O)NC2=CC=C(C=C2)C=OStructure data verified · Database ID 106912311
Chemical Intermediate
N-(4-formylphenyl)cyclobutanecarboxamide
CAS 1695195-34-6Product ID 251719
| Intermediates | N-(4-formylphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695195-34-6 |
| Database ID | 106912311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-formylphenyl)cyclobutanecarboxamide
N-(4-formylphenyl)cyclobutanecarboxamide (CAS 1695195-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695195-34-6
Database ID106912311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106912311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NC2=CC=C(C=C2)C=O
- 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 1695195-34-6N-(4-formylphenyl)cyclobutanecarboxamide
Complete inquiry