2D Chemical StructureDatabase ID 59424625
No renderable structure data available
SMILES
CC(C1=CC2=NC=CC(=C2S1)Cl)OStructure data verified · Database ID 59424625
Chemical Intermediate
1-(7-chlorothieno[3,2-b]pyridin-2-yl)ethanol
CAS 875339-12-1Product ID 546914
| Intermediates | 1-(7-chlorothieno[3,2-b]pyridin-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 875339-12-1 |
| Database ID | 59424625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-chlorothieno[3,2-b]pyridin-2-yl)ethanol
1-(7-chlorothieno[3,2-b]pyridin-2-yl)ethanol (CAS 875339-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875339-12-1
Database ID59424625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59424625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=NC=CC(=C2S1)Cl)O
- 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 875339-12-11-(7-chlorothieno[3,2-b]pyridin-2-yl)ethanol
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