2D Chemical StructureDatabase ID 82158981
No renderable structure data available
SMILES
C1=C(SC(=C1)Cl)C2=CC(=NO2)CSStructure data verified · Database ID 82158981
Chemical Intermediate
[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol
CAS 1266897-08-8Product ID 124251
| Intermediates | [5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266897-08-8 |
| Database ID | 82158981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol
[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol (CAS 1266897-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266897-08-8
Database ID82158981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82158981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=C1)Cl)C2=CC(=NO2)CS
- 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 1266897-08-8[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol
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