2D Chemical StructureDatabase ID 13647347
No renderable structure data available
SMILES
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=N1)ClStructure data verified · Database ID 13647347
Chemical Intermediate
ethyl 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
CAS 40106-51-2Product ID 413475
| Intermediates | ethyl 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40106-51-2 |
| Database ID | 13647347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
ethyl 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate (CAS 40106-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40106-51-2
Database ID13647347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13647347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=N1)Cl
- 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 40106-51-2ethyl 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
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