2D Chemical StructureDatabase ID 29002253
No renderable structure data available
SMILES
CC(C)(C)OCC(=S)NStructure data verified · Database ID 29002253
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxy]ethanethioamide
CAS 1039316-23-8Product ID 21664
| Intermediates | 2-[(2-methylpropan-2-yl)oxy]ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039316-23-8 |
| Database ID | 29002253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxy]ethanethioamide
2-[(2-methylpropan-2-yl)oxy]ethanethioamide (CAS 1039316-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039316-23-8
Database ID29002253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29002253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OCC(=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 1039316-23-82-[(2-methylpropan-2-yl)oxy]ethanethioamide
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