2D Chemical StructureDatabase ID 62708709
No renderable structure data available
SMILES
C1CS(=O)(=O)CCC12CC2CNStructure data verified · Database ID 62708709
Chemical Intermediate
(6,6-dioxo-6lambda6-thiaspiro[2.5]octan-2-yl)methanamine
CAS 1478061-53-8Product ID 210789
| Intermediates | (6,6-dioxo-6lambda6-thiaspiro[2.5]octan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1478061-53-8 |
| Database ID | 62708709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6,6-dioxo-6lambda6-thiaspiro[2.5]octan-2-yl)methanamine
(6,6-dioxo-6lambda6-thiaspiro[2.5]octan-2-yl)methanamine (CAS 1478061-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1478061-53-8
Database ID62708709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62708709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCC12CC2CN
- 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 1478061-53-8(6,6-dioxo-6lambda6-thiaspiro[2.5]octan-2-yl)methanamine
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