2D Chemical StructureDatabase ID 852923
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=NC=C3)CStructure data verified · Database ID 852923
Chemical Intermediate
5,6-dimethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 357620-07-6Product ID 398721
| Intermediates | 5,6-dimethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 357620-07-6 |
| Database ID | 852923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one
5,6-dimethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 357620-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357620-07-6
Database ID852923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 852923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=NC=C3)C
- 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 357620-07-65,6-dimethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one
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