2D Chemical StructureDatabase ID 310169
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 310169
Chemical Intermediate
N-(4-acetamidophenyl)cyclopropanecarboxamide
CAS 433705-03-4Product ID 422743
| Intermediates | N-(4-acetamidophenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433705-03-4 |
| Database ID | 310169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetamidophenyl)cyclopropanecarboxamide
N-(4-acetamidophenyl)cyclopropanecarboxamide (CAS 433705-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433705-03-4
Database ID310169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2
- 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 433705-03-4N-(4-acetamidophenyl)cyclopropanecarboxamide
Complete inquiry