2D Chemical StructureDatabase ID 86707953
No renderable structure data available
SMILES
CCOC(=O)C1CCC2=C(C1)C3=C(S2)N=CNC3=OStructure data verified · Database ID 86707953
Chemical Intermediate
ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-6-carboxylate
CAS 1447956-28-6Product ID 205295
| Intermediates | ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447956-28-6 |
| Database ID | 86707953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-6-carboxylate
ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-6-carboxylate (CAS 1447956-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447956-28-6
Database ID86707953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86707953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCC2=C(C1)C3=C(S2)N=CNC3=O
- 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 1447956-28-6ethyl 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-6-carboxylate
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