2D Chemical StructureDatabase ID 86214098
No renderable structure data available
SMILES
CCC1=CC2=C(S1)C=CN=C2ClStructure data verified · Database ID 86214098
Chemical Intermediate
4-chloro-2-ethylthieno[3,2-c]pyridine
CAS 502649-37-8Product ID 437380
| Intermediates | 4-chloro-2-ethylthieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502649-37-8 |
| Database ID | 86214098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethylthieno[3,2-c]pyridine
4-chloro-2-ethylthieno[3,2-c]pyridine (CAS 502649-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502649-37-8
Database ID86214098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86214098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)C=CN=C2Cl
- 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 502649-37-84-chloro-2-ethylthieno[3,2-c]pyridine
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