2D Chemical StructureDatabase ID 708734
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)ClStructure data verified · Database ID 708734
Chemical Intermediate
4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine
CAS 312584-53-5Product ID 375548
| Intermediates | 4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 312584-53-5 |
| Database ID | 708734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine
4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine (CAS 312584-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312584-53-5
Database ID708734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)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 312584-53-54-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine
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