2D Chemical StructureDatabase ID 56687059
No renderable structure data available
SMILES
CCOC(=O)C1=CSC2=C1C(=NC=N2)ClStructure data verified · Database ID 56687059
Chemical Intermediate
ethyl 4-chlorothieno[2,3-d]pyrimidine-5-carboxylate
CAS 1216013-63-6Product ID 88041
| Intermediates | ethyl 4-chlorothieno[2,3-d]pyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216013-63-6 |
| Database ID | 56687059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chlorothieno[2,3-d]pyrimidine-5-carboxylate
ethyl 4-chlorothieno[2,3-d]pyrimidine-5-carboxylate (CAS 1216013-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216013-63-6
Database ID56687059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56687059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CSC2=C1C(=NC=N2)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 1216013-63-6ethyl 4-chlorothieno[2,3-d]pyrimidine-5-carboxylate
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