2D Chemical StructureDatabase ID 118157165
No renderable structure data available
SMILES
C1=NC2=C(C(=C(S2)I)I)C(=N1)ClStructure data verified · Database ID 118157165
Chemical Intermediate
4-Chloro-5,6-diiodothieno[2,3-d]pyrimidine
CAS 1799610-91-5Product ID 717613
| Intermediates | 4-Chloro-5,6-diiodothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799610-91-5 |
| Database ID | 118157165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-5,6-diiodothieno[2,3-d]pyrimidine
4-Chloro-5,6-diiodothieno[2,3-d]pyrimidine (CAS 1799610-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799610-91-5
Database ID118157165
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118157165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=C(S2)I)I)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 1799610-91-54-Chloro-5,6-diiodothieno[2,3-d]pyrimidine
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