2D Chemical StructureDatabase ID 772904
No renderable structure data available
SMILES
COC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3Structure data verified · Database ID 772904
Chemical Intermediate
methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate
CAS 450376-42-8Product ID 426894
| Intermediates | methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 450376-42-8 |
| Database ID | 772904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate
methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate (CAS 450376-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450376-42-8
Database ID772904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C=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 450376-42-8methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate
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