2D Chemical StructureDatabase ID 614148
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N3CCSC3=N2Structure data verified · Database ID 614148
Chemical Intermediate
4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
CAS 178452-87-4Product ID 268249
| Intermediates | 4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 178452-87-4 |
| Database ID | 614148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione (CAS 178452-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178452-87-4
Database ID614148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614148
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)NC1=O)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 178452-87-44-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
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