2D Chemical StructureDatabase ID 723097
No renderable structure data available
SMILES
CCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1Structure data verified · Database ID 723097
Chemical Intermediate
2-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 85944-23-6Product ID 537473
| Intermediates | 2-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85944-23-6 |
| Database ID | 723097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 85944-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85944-23-6
Database ID723097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C3=C(S2)CCCC3)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 85944-23-62-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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