2D Chemical StructureDatabase ID 135392327
No renderable structure data available
SMILES
CCC(C)(CNC1CS(=O)(=O)C1)COStructure data verified · Database ID 135392327
Chemical Intermediate
2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol
CAS 1866496-64-1Product ID 293561
| Intermediates | 2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1866496-64-1 |
| Database ID | 135392327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol
2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol (CAS 1866496-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1866496-64-1
Database ID135392327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(CNC1CS(=O)(=O)C1)CO
- 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 1866496-64-12-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol
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