2D Chemical StructureDatabase ID 29976203
No renderable structure data available
SMILES
CC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=C3ClStructure data verified · Database ID 29976203
Chemical Intermediate
4-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
CAS 677713-46-1Product ID 489066
| Intermediates | 4-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 677713-46-1 |
| Database ID | 29976203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
4-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one (CAS 677713-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677713-46-1
Database ID29976203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29976203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=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 677713-46-14-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
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