2D Chemical StructureDatabase ID 21988351
No renderable structure data available
SMILES
CSC1=NC2=C(C=CS2)C(=N1)ClStructure data verified · Database ID 21988351
Chemical Intermediate
4-chloro-2-methylsulfanylthieno[2,3-d]pyrimidine
CAS 598298-10-3Product ID 465961
| Intermediates | 4-chloro-2-methylsulfanylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 598298-10-3 |
| Database ID | 21988351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methylsulfanylthieno[2,3-d]pyrimidine
4-chloro-2-methylsulfanylthieno[2,3-d]pyrimidine (CAS 598298-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number598298-10-3
Database ID21988351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21988351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C=CS2)C(=N1)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 598298-10-34-chloro-2-methylsulfanylthieno[2,3-d]pyrimidine
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