2D Chemical StructureDatabase ID 6485297
No renderable structure data available
SMILES
C1CC1C2C3=C(CCN2)SC=C3Structure data verified · Database ID 6485297
Chemical Intermediate
4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CAS 869472-59-3Product ID 543335
| Intermediates | 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869472-59-3 |
| Database ID | 6485297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 869472-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869472-59-3
Database ID6485297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2C3=C(CCN2)SC=C3
- 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 869472-59-34-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
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