2D Chemical StructureDatabase ID 13728893
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)N=CN=C3ClStructure data verified · Database ID 13728893
Chemical Intermediate
7-chloro-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine
CAS 1283147-46-5Product ID 131149
| Intermediates | 7-chloro-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283147-46-5 |
| Database ID | 13728893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine
7-chloro-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine (CAS 1283147-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283147-46-5
Database ID13728893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13728893
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=NC3=C(S2)N=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 1283147-46-57-chloro-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine
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