2D Chemical StructureDatabase ID 138109665
No renderable structure data available
SMILES
CC1=C(SC2=C1N=CN=C2Cl)C(=O)OCStructure data verified · Database ID 138109665
Chemical Intermediate
methyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate
CAS 2102408-96-6Product ID 331319
| Intermediates | methyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102408-96-6 |
| Database ID | 138109665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate
methyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate (CAS 2102408-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102408-96-6
Database ID138109665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1N=CN=C2Cl)C(=O)OC
- 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 2102408-96-6methyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate
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