2D Chemical StructureDatabase ID 2868231
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=CC=CC=N4Structure data verified · Database ID 2868231
Chemical Intermediate
2-pyridin-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 303132-12-9Product ID 371017
| Intermediates | 2-pyridin-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303132-12-9 |
| Database ID | 2868231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyridin-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-pyridin-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 303132-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303132-12-9
Database ID2868231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2868231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=CC=CC=N4
- 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 303132-12-92-pyridin-2-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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