2D Chemical StructureDatabase ID 1537065
No renderable structure data available
SMILES
CC1=NC2=C(C=CS2)C(=O)N1Structure data verified · Database ID 1537065
Chemical Intermediate
2-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 21582-51-4Product ID 336654
| Intermediates | 2-methyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21582-51-4 |
| Database ID | 1537065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3H-thieno[2,3-d]pyrimidin-4-one
2-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 21582-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21582-51-4
Database ID1537065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1537065
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)C(=O)N1
- 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 21582-51-42-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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