2D Chemical StructureDatabase ID 2820896
No renderable structure data available
SMILES
COC(=O)C1=C(C2=C(S1)N=CC=C2)NStructure data verified · Database ID 2820896
Chemical Intermediate
methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate
CAS 111042-89-8Product ID 43336
| Intermediates | methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111042-89-8 |
| Database ID | 2820896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate
methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate (CAS 111042-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111042-89-8
Database ID2820896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2820896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C2=C(S1)N=CC=C2)N
- 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 111042-89-8methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate
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