2D Chemical StructureDatabase ID 132308087
No renderable structure data available
SMILES
C1CC2CC(CC1S2(=O)=O)N.ClStructure data verified · Database ID 132308087
Chemical Intermediate
8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-amine;hydrochloride
CAS 2126162-54-5Product ID 333270
| Intermediates | 8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2126162-54-5 |
| Database ID | 132308087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-amine;hydrochloride
8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-amine;hydrochloride (CAS 2126162-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2126162-54-5
Database ID132308087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132308087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1S2(=O)=O)N.Cl
- 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 2126162-54-58,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-amine;hydrochloride
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