2D Chemical StructureDatabase ID 705258
No renderable structure data available
SMILES
CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1NStructure data verified · Database ID 705258
Chemical Intermediate
3-amino-5-(4-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-one
CAS 315711-16-1Product ID 377835
| Intermediates | 3-amino-5-(4-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 315711-16-1 |
| Database ID | 705258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-(4-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-one
3-amino-5-(4-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-one (CAS 315711-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315711-16-1
Database ID705258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N
- 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 315711-16-13-amino-5-(4-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-one
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