2D Chemical StructureDatabase ID 55256122
No renderable structure data available
SMILES
C1C(NC1=O)C2=CC=C(S2)ClStructure data verified · Database ID 55256122
Chemical Intermediate
4-(5-chlorothiophen-2-yl)azetidin-2-one
CAS 777884-07-8Product ID 516723
| Intermediates | 4-(5-chlorothiophen-2-yl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 777884-07-8 |
| Database ID | 55256122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chlorothiophen-2-yl)azetidin-2-one
4-(5-chlorothiophen-2-yl)azetidin-2-one (CAS 777884-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777884-07-8
Database ID55256122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55256122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC1=O)C2=CC=C(S2)Cl
- 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.
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CAS 777884-07-84-(5-chlorothiophen-2-yl)azetidin-2-one
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