2D Chemical StructureDatabase ID 2985037
No renderable structure data available
SMILES
CCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)CStructure data verified · Database ID 2985037
Chemical Intermediate
2-butyl-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
CAS 313498-85-0Product ID 376408
| Intermediates | 2-butyl-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 313498-85-0 |
| Database ID | 2985037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butyl-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
2-butyl-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione (CAS 313498-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313498-85-0
Database ID2985037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C
- 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 313498-85-02-butyl-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
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