2D Chemical StructureDatabase ID 3717198
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)COC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 3717198
Chemical Intermediate
3-[(2-chloro-4-fluorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 667414-13-3Product ID 485787
| Intermediates | 3-[(2-chloro-4-fluorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 667414-13-3 |
| Database ID | 3717198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-4-fluorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-[(2-chloro-4-fluorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 667414-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667414-13-3
Database ID3717198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3717198
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)COC2=C(C=C(C=C2)F)Cl
- 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 667414-13-33-[(2-chloro-4-fluorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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