2D Chemical StructureDatabase ID 116701193
No renderable structure data available
SMILES
CC(C)C(C(=S)N)OCStructure data verified · Database ID 116701193
Chemical Intermediate
2-methoxy-3-methylbutanethioamide
CAS 1592797-02-8Product ID 236287
| Intermediates | 2-methoxy-3-methylbutanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592797-02-8 |
| Database ID | 116701193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-3-methylbutanethioamide
2-methoxy-3-methylbutanethioamide (CAS 1592797-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592797-02-8
Database ID116701193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116701193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=S)N)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1592797-02-82-methoxy-3-methylbutanethioamide
Complete inquiry