2D Chemical StructureDatabase ID 2775920
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=N)N2N.BrStructure data verified · Database ID 2775920
Chemical Intermediate
2-imino-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-amine;hydrobromide
CAS 255871-99-9Product ID 355863
| Intermediates | 2-imino-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 255871-99-9 |
| Database ID | 2775920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-imino-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-amine;hydrobromide
2-imino-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-amine;hydrobromide (CAS 255871-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255871-99-9
Database ID2775920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CS1(=O)=O)SC(=N)N2N.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 255871-99-92-imino-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-amine;hydrobromide
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