2D Chemical StructureDatabase ID 53811559
No renderable structure data available
SMILES
ClC1N=C2C=CSC2=C(OC)C=1Structure data verified · Database ID 53811559
Chemical Intermediate
5-CHLORO-7-METHOXYTHIENO[3,2-B]PYRIDINE
CAS 90690-91-8Product ID 767303
| Intermediates | 5-CHLORO-7-METHOXYTHIENO[3,2-B]PYRIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 90690-91-8 |
| Database ID | 53811559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-CHLORO-7-METHOXYTHIENO[3,2-B]PYRIDINE
5-CHLORO-7-METHOXYTHIENO[3,2-B]PYRIDINE (CAS 90690-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90690-91-8
Database ID53811559
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53811559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C2C=CSC2=C(OC)C=1
- 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 90690-91-85-CHLORO-7-METHOXYTHIENO[3,2-B]PYRIDINE
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