2D Chemical StructureDatabase ID 64084086
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)OCCC2=CSC=C2Structure data verified · Database ID 64084086
Chemical Intermediate
3-[2-(3-bromophenoxy)ethyl]thiophene
CAS 1492588-72-3Product ID 213875
| Intermediates | 3-[2-(3-bromophenoxy)ethyl]thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1492588-72-3 |
| Database ID | 64084086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(3-bromophenoxy)ethyl]thiophene
3-[2-(3-bromophenoxy)ethyl]thiophene (CAS 1492588-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1492588-72-3
Database ID64084086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64084086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)OCCC2=CSC=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 1492588-72-33-[2-(3-bromophenoxy)ethyl]thiophene
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