2D Chemical StructureDatabase ID 86689599
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)Cl)C(=CS2)C(=O)ClStructure data verified · Database ID 86689599
Chemical Intermediate
2-chlorothieno[3,2-d]pyrimidine-7-carbonyl chloride
CAS 1446510-13-9Product ID 204767
| Intermediates | 2-chlorothieno[3,2-d]pyrimidine-7-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446510-13-9 |
| Database ID | 86689599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chlorothieno[3,2-d]pyrimidine-7-carbonyl chloride
2-chlorothieno[3,2-d]pyrimidine-7-carbonyl chloride (CAS 1446510-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446510-13-9
Database ID86689599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86689599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)Cl)C(=CS2)C(=O)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 1446510-13-92-chlorothieno[3,2-d]pyrimidine-7-carbonyl chloride
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