2D Chemical StructureDatabase ID 3807109
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2=NNC(=S)N2CC=C)ClStructure data verified · Database ID 3807109
Chemical Intermediate
3-[(4-chloro-3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 667413-83-4Product ID 485785
| Intermediates | 3-[(4-chloro-3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 667413-83-4 |
| Database ID | 3807109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloro-3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-[(4-chloro-3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 667413-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667413-83-4
Database ID3807109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2=NNC(=S)N2CC=C)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 667413-83-43-[(4-chloro-3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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