2D Chemical StructureDatabase ID 25219022
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)C2CC2C3=CC=CC=C3Structure data verified · Database ID 25219022
Chemical Intermediate
3-(2-phenylcyclopropyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 870540-55-9Product ID 544079
| Intermediates | 3-(2-phenylcyclopropyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 870540-55-9 |
| Database ID | 25219022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylcyclopropyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(2-phenylcyclopropyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 870540-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870540-55-9
Database ID25219022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NNC1=S)C2CC2C3=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 870540-55-93-(2-phenylcyclopropyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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