2D Chemical StructureDatabase ID 61087977
No renderable structure data available
SMILES
CCCC(C1=CC=C(S1)Cl)OStructure data verified · Database ID 61087977
Chemical Intermediate
1-(5-chlorothiophen-2-yl)butan-1-ol
CAS 1216048-84-8Product ID 88074
| Intermediates | 1-(5-chlorothiophen-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216048-84-8 |
| Database ID | 61087977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chlorothiophen-2-yl)butan-1-ol
1-(5-chlorothiophen-2-yl)butan-1-ol (CAS 1216048-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216048-84-8
Database ID61087977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61087977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC=C(S1)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 1216048-84-81-(5-chlorothiophen-2-yl)butan-1-ol
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