2D Chemical StructureDatabase ID 15264185
No renderable structure data available
SMILES
C1C2=C(CS1)N=C(N=C2Cl)C3=CC=CC=C3Structure data verified · Database ID 15264185
Chemical Intermediate
4-chloro-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine
CAS 5719-13-1Product ID 458532
| Intermediates | 4-chloro-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5719-13-1 |
| Database ID | 15264185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine
4-chloro-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine (CAS 5719-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5719-13-1
Database ID15264185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15264185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CS1)N=C(N=C2Cl)C3=CC=CC=C3
- 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 5719-13-14-chloro-2-phenyl-5,7-dihydrothieno[3,4-d]pyrimidine
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