2D Chemical StructureDatabase ID 2760488
No renderable structure data available
SMILES
CCCC1=CC2=C(S1)N=CNC2=OStructure data verified · Database ID 2760488
Chemical Intermediate
6-propyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 439692-81-6Product ID 424483
| Intermediates | 6-propyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 439692-81-6 |
| Database ID | 2760488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-3H-thieno[2,3-d]pyrimidin-4-one
6-propyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 439692-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439692-81-6
Database ID2760488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 439692-81-66-propyl-3H-thieno[2,3-d]pyrimidin-4-one
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