2D Chemical StructureDatabase ID 735018
No renderable structure data available
SMILES
CC1=CC2=C(S1)N=CNC2=OStructure data verified · Database ID 735018
Chemical Intermediate
6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 108831-66-9Product ID 36355
| Intermediates | 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108831-66-9 |
| Database ID | 735018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 108831-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108831-66-9
Database ID735018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)N=CNC2=O
- 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 108831-66-96-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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