2D Chemical StructureDatabase ID 3517256
No renderable structure data available
SMILES
CCCC(=O)C1CCSC(C1)(C)CCStructure data verified · Database ID 3517256
Chemical Intermediate
1-(2-ethyl-2-methylthian-4-yl)butan-1-one
CAS 86252-01-9Product ID 539620
| Intermediates | 1-(2-ethyl-2-methylthian-4-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86252-01-9 |
| Database ID | 3517256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-2-methylthian-4-yl)butan-1-one
1-(2-ethyl-2-methylthian-4-yl)butan-1-one (CAS 86252-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86252-01-9
Database ID3517256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3517256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1CCSC(C1)(C)CC
- 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 86252-01-91-(2-ethyl-2-methylthian-4-yl)butan-1-one
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