2D Chemical StructureDatabase ID 112756466
No renderable structure data available
SMILES
C1CS(=O)(=O)C2=C1N=C(N=C2Cl)ClStructure data verified · Database ID 112756466
Chemical Intermediate
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 5,5-dioxide
CAS 1698853-34-7Product ID 252968
| Intermediates | 2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 5,5-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698853-34-7 |
| Database ID | 112756466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 5,5-dioxide
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 5,5-dioxide (CAS 1698853-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698853-34-7
Database ID112756466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C2=C1N=C(N=C2Cl)Cl
- 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 1698853-34-72,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 5,5-dioxide
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