2D Chemical StructureDatabase ID 913284
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N3C=CSC3=N2Structure data verified · Database ID 913284
Chemical Intermediate
2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione
CAS 24617-55-8Product ID 352621
| Intermediates | 2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 24617-55-8 |
| Database ID | 913284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione
2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione (CAS 24617-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24617-55-8
Database ID913284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913284
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)N3C=CSC3=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 24617-55-82,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione
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