2D Chemical StructureDatabase ID 44521627
No renderable structure data available
SMILES
C1=C(SC2=C1C(=NC=N2)Cl)IStructure data verified · Database ID 44521627
Chemical Intermediate
4-chloro-6-iodothieno[2,3-d]pyrimidine
CAS 552295-08-6Product ID 694289
| Intermediates | 4-chloro-6-iodothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 552295-08-6 |
| Database ID | 44521627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-iodothieno[2,3-d]pyrimidine
4-chloro-6-iodothieno[2,3-d]pyrimidine (CAS 552295-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552295-08-6
Database ID44521627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44521627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=NC=N2)Cl)I
- 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 552295-08-64-chloro-6-iodothieno[2,3-d]pyrimidine
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