2D Chemical StructureDatabase ID 12525376
No renderable structure data available
SMILES
C1CCN(CC1)C(=S)N2CCCCC2Structure data verified · Database ID 12525376
Chemical Intermediate
di(piperidin-1-yl)methanethione
CAS 1013-92-9Product ID 7544
| Intermediates | di(piperidin-1-yl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013-92-9 |
| Database ID | 12525376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(piperidin-1-yl)methanethione
di(piperidin-1-yl)methanethione (CAS 1013-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013-92-9
Database ID12525376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12525376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=S)N2CCCCC2
- 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 1013-92-9di(piperidin-1-yl)methanethione
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