2D Chemical StructureDatabase ID 83668166
No renderable structure data available
SMILES
C1C2=C(CO1)NC(=S)N=C2Structure data verified · Database ID 83668166
Chemical Intermediate
5,7-dihydro-1H-furo[3,4-d]pyrimidine-2-thione
CAS 1507310-24-8Product ID 217745
| Intermediates | 5,7-dihydro-1H-furo[3,4-d]pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507310-24-8 |
| Database ID | 83668166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dihydro-1H-furo[3,4-d]pyrimidine-2-thione
5,7-dihydro-1H-furo[3,4-d]pyrimidine-2-thione (CAS 1507310-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507310-24-8
Database ID83668166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83668166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CO1)NC(=S)N=C2
- 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 1507310-24-85,7-dihydro-1H-furo[3,4-d]pyrimidine-2-thione
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