2D Chemical StructureDatabase ID 3750322
No renderable structure data available
SMILES
C1CCC2=NNC(=S)N2CC1Structure data verified · Database ID 3750322
Chemical Intermediate
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepine-3-thione
CAS 13805-41-9Product ID 178851
| Intermediates | 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 13805-41-9 |
| Database ID | 3750322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepine-3-thione
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepine-3-thione (CAS 13805-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13805-41-9
Database ID3750322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3750322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NNC(=S)N2CC1
- 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 13805-41-92,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepine-3-thione
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