2D Chemical StructureDatabase ID 43619968
No renderable structure data available
SMILES
C1CC(C(C1)N2CCCS2(=O)=O)CNStructure data verified · Database ID 43619968
Chemical Intermediate
[2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine
CAS 1216033-16-7Product ID 88057
| Intermediates | [2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216033-16-7 |
| Database ID | 43619968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine
[2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine (CAS 1216033-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216033-16-7
Database ID43619968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43619968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)N2CCCS2(=O)=O)CN
- 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 1216033-16-7[2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine
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