2D Chemical StructureDatabase ID 135629610
No renderable structure data available
SMILES
CCC1=NC2=C(C(=O)N1)SC3=CC=CC(=C32)FStructure data verified · Database ID 135629610
Chemical Intermediate
2-ethyl-9-fluoro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
CAS 1031937-51-5Product ID 18737
| Intermediates | 2-ethyl-9-fluoro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031937-51-5 |
| Database ID | 135629610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-9-fluoro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
2-ethyl-9-fluoro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one (CAS 1031937-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031937-51-5
Database ID135629610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=O)N1)SC3=CC=CC(=C32)F
- 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 1031937-51-52-ethyl-9-fluoro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
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