2D Chemical StructureDatabase ID 15557503
No renderable structure data available
SMILES
ClC1=C([H])C(=C([H])S1)C(C([H])([H])[H])=OStructure data verified · Database ID 15557503
Chemical Intermediate
3-ACETYL-5-CHLOROTHIOPHENE
CAS 58119-67-8Product ID 773604
| Intermediates | 3-ACETYL-5-CHLOROTHIOPHENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 58119-67-8 |
| Database ID | 15557503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ACETYL-5-CHLOROTHIOPHENE
3-ACETYL-5-CHLOROTHIOPHENE (CAS 58119-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58119-67-8
Database ID15557503
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15557503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([H])C(=C([H])S1)C(C([H])([H])[H])=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 58119-67-83-ACETYL-5-CHLOROTHIOPHENE
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