2D Chemical StructureDatabase ID 84618134
No renderable structure data available
SMILES
C1C2=C(C(=O)N1)N=CS2Structure data verified · Database ID 84618134
Chemical Intermediate
5,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one
CAS 1259060-76-8Product ID 117341
| Intermediates | 5,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259060-76-8 |
| Database ID | 84618134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one
5,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one (CAS 1259060-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259060-76-8
Database ID84618134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618134
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)N=CS2
- 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 1259060-76-85,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one
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