2D Chemical StructureDatabase ID 102537098
No renderable structure data available
SMILES
CC1=CC=C(O1)C2C(C(=O)N2CC3=CC=CC=C3)NStructure data verified · Database ID 102537098
Chemical Intermediate
3-amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one
CAS 1291490-30-6Product ID 133825
| Intermediates | 3-amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291490-30-6 |
| Database ID | 102537098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one
3-amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one (CAS 1291490-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291490-30-6
Database ID102537098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C2C(C(=O)N2CC3=CC=CC=C3)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 1291490-30-63-amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one
Complete inquiry