2D Chemical StructureDatabase ID 72942148
No renderable structure data available
SMILES
CC1=C(C=C(S1)Cl)C(=O)CStructure data verified · Database ID 72942148
Chemical Intermediate
1-(5-chloro-2-methylthiophen-3-yl)ethanone
CAS 98550-85-7Product ID 601881
| Intermediates | 1-(5-chloro-2-methylthiophen-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 98550-85-7 |
| Database ID | 72942148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methylthiophen-3-yl)ethanone
1-(5-chloro-2-methylthiophen-3-yl)ethanone (CAS 98550-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98550-85-7
Database ID72942148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(S1)Cl)C(=O)C
- 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 98550-85-71-(5-chloro-2-methylthiophen-3-yl)ethanone
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