2D Chemical StructureDatabase ID 117633772
No renderable structure data available
SMILES
C12=C(C(=NC(=N1)Cl)Cl)SC(=C2Cl)ClStructure data verified · Database ID 117633772
Chemical Intermediate
2,4,6,7-tetrachlorothieno[3,2-d]pyrimidine
CAS 41102-24-3Product ID 416923
| Intermediates | 2,4,6,7-tetrachlorothieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41102-24-3 |
| Database ID | 117633772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6,7-tetrachlorothieno[3,2-d]pyrimidine
2,4,6,7-tetrachlorothieno[3,2-d]pyrimidine (CAS 41102-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41102-24-3
Database ID117633772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117633772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=NC(=N1)Cl)Cl)SC(=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 41102-24-32,4,6,7-tetrachlorothieno[3,2-d]pyrimidine
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