2D Chemical StructureDatabase ID 16726452
No renderable structure data available
SMILES
CCC(C)C(=S)NStructure data verified · Database ID 16726452
Chemical Intermediate
2-methylbutanethioamide
CAS 88512-44-1Product ID 552863
| Intermediates | 2-methylbutanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88512-44-1 |
| Database ID | 16726452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbutanethioamide
2-methylbutanethioamide (CAS 88512-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88512-44-1
Database ID16726452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16726452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=S)N
- 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 88512-44-12-methylbutanethioamide
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