2D Chemical StructureDatabase ID 141388056
No renderable structure data available
SMILES
OCC1SC(Br)=CC=1ClStructure data verified · Database ID 141388056
Chemical Intermediate
(5-BROMO-3-CHLOROTHIOPHEN-2-YL)METHANOL
CAS 1694626-90-8Product ID 730058
| Intermediates | (5-BROMO-3-CHLOROTHIOPHEN-2-YL)METHANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694626-90-8 |
| Database ID | 141388056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-BROMO-3-CHLOROTHIOPHEN-2-YL)METHANOL
(5-BROMO-3-CHLOROTHIOPHEN-2-YL)METHANOL (CAS 1694626-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694626-90-8
Database ID141388056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141388056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC1SC(Br)=CC=1Cl
- 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 1694626-90-8(5-BROMO-3-CHLOROTHIOPHEN-2-YL)METHANOL
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