2D Chemical StructureDatabase ID 899691
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N3CCSC3=N2Structure data verified · Database ID 899691
Chemical Intermediate
2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
CAS 6048-97-1Product ID 467514
| Intermediates | 2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6048-97-1 |
| Database ID | 899691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione (CAS 6048-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6048-97-1
Database ID899691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N3CCSC3=N2
- 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 6048-97-12,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
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