2D Chemical StructureDatabase ID 135392302
No renderable structure data available
SMILES
C/C=C(C)/C(=O)NC1CSC1(C)CStructure data verified · Database ID 135392302
Chemical Intermediate
(E)-N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide
CAS 1882906-04-8Product ID 296767
| Intermediates | (E)-N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1882906-04-8 |
| Database ID | 135392302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide
(E)-N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide (CAS 1882906-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1882906-04-8
Database ID135392302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/C(=O)NC1CSC1(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 1882906-04-8(E)-N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide
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