2D Chemical StructureDatabase ID 6485296
No renderable structure data available
SMILES
CCC1C2=C(CCN1)SC=C2Structure data verified · Database ID 6485296
Chemical Intermediate
4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CAS 900641-10-3Product ID 566101
| Intermediates | 4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900641-10-3 |
| Database ID | 6485296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 900641-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900641-10-3
Database ID6485296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=C(CCN1)SC=C2
- 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 900641-10-34-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
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