2D Chemical StructureDatabase ID 2757863
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC3=C2N=CN=C3ClStructure data verified · Database ID 2757863
Chemical Intermediate
4-chloro-7-phenylthieno[3,2-d]pyrimidine
CAS 827614-26-6Product ID 525963
| Intermediates | 4-chloro-7-phenylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 827614-26-6 |
| Database ID | 2757863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-phenylthieno[3,2-d]pyrimidine
4-chloro-7-phenylthieno[3,2-d]pyrimidine (CAS 827614-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827614-26-6
Database ID2757863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC3=C2N=CN=C3Cl
- 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 827614-26-64-chloro-7-phenylthieno[3,2-d]pyrimidine
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