2D Chemical StructureDatabase ID 90178562
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3ClStructure data verified · Database ID 90178562
Chemical Intermediate
4-chloro-6-(4-methylphenyl)thieno[2,3-d]pyrimidine
CAS 1610772-26-3Product ID 241477
| Intermediates | 4-chloro-6-(4-methylphenyl)thieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610772-26-3 |
| Database ID | 90178562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(4-methylphenyl)thieno[2,3-d]pyrimidine
4-chloro-6-(4-methylphenyl)thieno[2,3-d]pyrimidine (CAS 1610772-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610772-26-3
Database ID90178562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90178562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC3=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 1610772-26-34-chloro-6-(4-methylphenyl)thieno[2,3-d]pyrimidine
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