2D Chemical StructureDatabase ID 16422067
No renderable structure data available
SMILES
CCC(C)C(=O)NC1CS(=O)(=O)CC1ClStructure data verified · Database ID 16422067
Chemical Intermediate
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide
CAS 1005100-01-5Product ID 3037
| Intermediates | N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005100-01-5 |
| Database ID | 16422067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide (CAS 1005100-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005100-01-5
Database ID16422067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC1CS(=O)(=O)CC1Cl
- 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 1005100-01-5N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide
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