2D Chemical StructureDatabase ID 683248
No renderable structure data available
SMILES
C1CCCC2(CC1)NC(=S)N(N2)C3=CC=CC=C3Structure data verified · Database ID 683248
Chemical Intermediate
2-phenyl-1,2,4-triazaspiro[4.6]undecane-3-thione
CAS 39263-82-6Product ID 411016
| Intermediates | 2-phenyl-1,2,4-triazaspiro[4.6]undecane-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39263-82-6 |
| Database ID | 683248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,2,4-triazaspiro[4.6]undecane-3-thione
2-phenyl-1,2,4-triazaspiro[4.6]undecane-3-thione (CAS 39263-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39263-82-6
Database ID683248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2(CC1)NC(=S)N(N2)C3=CC=CC=C3
- 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 39263-82-62-phenyl-1,2,4-triazaspiro[4.6]undecane-3-thione
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