2D Chemical StructureDatabase ID 135392923
No renderable structure data available
SMILES
CCC(C)C(C)NC1CS(=O)(=O)C1Structure data verified · Database ID 135392923
Chemical Intermediate
N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine
CAS 1871968-10-3Product ID 294322
| Intermediates | N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1871968-10-3 |
| Database ID | 135392923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine
N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine (CAS 1871968-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1871968-10-3
Database ID135392923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C)NC1CS(=O)(=O)C1
- 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 1871968-10-3N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine
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