2D Chemical StructureDatabase ID 16639215
No renderable structure data available
SMILES
C1C2=C(C=C(S2)Cl)NC1=OStructure data verified · Database ID 16639215
Chemical Intermediate
2-chloro-4,6-dihydrothieno[3,2-b]pyrrol-5-one
CAS 937647-10-4Product ID 586371
| Intermediates | 2-chloro-4,6-dihydrothieno[3,2-b]pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 937647-10-4 |
| Database ID | 16639215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4,6-dihydrothieno[3,2-b]pyrrol-5-one
2-chloro-4,6-dihydrothieno[3,2-b]pyrrol-5-one (CAS 937647-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937647-10-4
Database ID16639215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16639215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(S2)Cl)NC1=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.
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CAS 937647-10-42-chloro-4,6-dihydrothieno[3,2-b]pyrrol-5-one
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