2D Chemical StructureDatabase ID 745555
No renderable structure data available
SMILES
CCC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#NStructure data verified · Database ID 745555
Chemical Intermediate
3,6-diamino-4-ethylthieno[2,3-b]pyridine-2,5-dicarbonitrile
CAS 184530-32-3Product ID 287709
| Intermediates | 3,6-diamino-4-ethylthieno[2,3-b]pyridine-2,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 184530-32-3 |
| Database ID | 745555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-diamino-4-ethylthieno[2,3-b]pyridine-2,5-dicarbonitrile
3,6-diamino-4-ethylthieno[2,3-b]pyridine-2,5-dicarbonitrile (CAS 184530-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184530-32-3
Database ID745555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#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 184530-32-33,6-diamino-4-ethylthieno[2,3-b]pyridine-2,5-dicarbonitrile
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