2D Chemical StructureDatabase ID 118658
No renderable structure data available
SMILES
CC(C)SC(=O)C=C(C)CStructure data verified · Database ID 118658
Chemical Intermediate
S-propan-2-yl 3-methylbut-2-enethioate
CAS 34365-79-2Product ID 391949
| Intermediates | S-propan-2-yl 3-methylbut-2-enethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34365-79-2 |
| Database ID | 118658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-propan-2-yl 3-methylbut-2-enethioate
S-propan-2-yl 3-methylbut-2-enethioate (CAS 34365-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34365-79-2
Database ID118658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)SC(=O)C=C(C)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 34365-79-2S-propan-2-yl 3-methylbut-2-enethioate
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