2D Chemical StructureDatabase ID 9989925
No renderable structure data available
SMILES
C1CC2=C(C(=O)NC(=O)N2)SC1Structure data verified · Database ID 9989925
Chemical Intermediate
1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione
CAS 87466-56-6Product ID 546362
| Intermediates | 1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 87466-56-6 |
| Database ID | 9989925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione
1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione (CAS 87466-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87466-56-6
Database ID9989925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)NC(=O)N2)SC1
- 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 87466-56-61,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidine-2,4-dione
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