2D Chemical StructureDatabase ID 52988179
No renderable structure data available
SMILES
C1C2=C(C(=O)N1)SC(=N2)BrStructure data verified · Database ID 52988179
Chemical Intermediate
2-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one
CAS 1211531-11-1Product ID 82744
| Intermediates | 2-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211531-11-1 |
| Database ID | 52988179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one
2-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one (CAS 1211531-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211531-11-1
Database ID52988179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52988179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=O)N1)SC(=N2)Br
- 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 1211531-11-12-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one
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