2D Chemical StructureDatabase ID 55263298
No renderable structure data available
SMILES
CC1=CC2=C(S1)C(=O)NC(=O)N2Structure data verified · Database ID 55263298
Chemical Intermediate
6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS 35265-80-6Product ID 396529
| Intermediates | 6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 35265-80-6 |
| Database ID | 55263298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione (CAS 35265-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35265-80-6
Database ID55263298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55263298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)C(=O)NC(=O)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 35265-80-66-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
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