2D Chemical StructureDatabase ID 76764810
No renderable structure data available
SMILES
CCC1=CC2C(=NC(=NC2=O)Cl)S1Structure data verified · Database ID 76764810
Chemical Intermediate
2-chloro-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one
CAS 1215221-49-0Product ID 87619
| Intermediates | 2-chloro-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215221-49-0 |
| Database ID | 76764810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one
2-chloro-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one (CAS 1215221-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215221-49-0
Database ID76764810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76764810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2C(=NC(=NC2=O)Cl)S1
- 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 1215221-49-02-chloro-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one
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