2D Chemical StructureDatabase ID 843582
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)C2=CSC3=C2CCCC3Structure data verified · Database ID 843582
Chemical Intermediate
4-prop-2-enyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione
CAS 522597-46-2Product ID 443511
| Intermediates | 4-prop-2-enyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 522597-46-2 |
| Database ID | 843582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione
4-prop-2-enyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione (CAS 522597-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522597-46-2
Database ID843582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843582
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)C2=CSC3=C2CCCC3
- 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 522597-46-24-prop-2-enyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione
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