2D Chemical StructureDatabase ID 2384496
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CC#NStructure data verified · Database ID 2384496
Chemical Intermediate
2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
CAS 568543-67-9Product ID 457375
| Intermediates | 2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 568543-67-9 |
| Database ID | 2384496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
2-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile (CAS 568543-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568543-67-9
Database ID2384496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384496
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)N=C(NC3=O)CC#N
- 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 568543-67-92-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
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