2D Chemical StructureDatabase ID 42647622
No renderable structure data available
SMILES
CC(C)C1=NNC(=S)N1C2CC3CCC2C3Structure data verified · Database ID 42647622
Chemical Intermediate
4-(2-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
CAS 1132929-56-6Product ID 47149
| Intermediates | 4-(2-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132929-56-6 |
| Database ID | 42647622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
4-(2-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione (CAS 1132929-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132929-56-6
Database ID42647622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42647622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NNC(=S)N1C2CC3CCC2C3
- 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 1132929-56-64-(2-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
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