2D Chemical StructureDatabase ID 341387
No renderable structure data available
SMILES
CCN1C=NC2=C(C1=O)C3=C(S2)CCCC3Structure data verified · Database ID 341387
Chemical Intermediate
3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 81136-41-6Product ID 523216
| Intermediates | 3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81136-41-6 |
| Database ID | 341387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 81136-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81136-41-6
Database ID341387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 341387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC2=C(C1=O)C3=C(S2)CCCC3
- 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 81136-41-63-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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