2D Chemical StructureDatabase ID 53484591
No renderable structure data available
SMILES
C=C1CC(C1)C(=O)NStructure data verified · Database ID 53484591
Chemical Intermediate
3-methylidenecyclobutane-1-carboxamide
CAS 89464-20-0Product ID 560579
| Intermediates | 3-methylidenecyclobutane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89464-20-0 |
| Database ID | 53484591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylidenecyclobutane-1-carboxamide
3-methylidenecyclobutane-1-carboxamide (CAS 89464-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89464-20-0
Database ID53484591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC(C1)C(=O)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 89464-20-03-methylidenecyclobutane-1-carboxamide
Complete inquiry