2D Chemical StructureDatabase ID 1566535
No renderable structure data available
SMILES
CCCCCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3Structure data verified · Database ID 1566535
Chemical Intermediate
3-pentyl-6-phenylthieno[2,3-d]pyrimidin-4-one
CAS 459416-35-4Product ID 428089
| Intermediates | 3-pentyl-6-phenylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 459416-35-4 |
| Database ID | 1566535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-6-phenylthieno[2,3-d]pyrimidin-4-one
3-pentyl-6-phenylthieno[2,3-d]pyrimidin-4-one (CAS 459416-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459416-35-4
Database ID1566535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1566535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
- 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 459416-35-43-pentyl-6-phenylthieno[2,3-d]pyrimidin-4-one
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