2D Chemical StructureDatabase ID 3719373
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=NN2)CC#NStructure data verified · Database ID 3719373
Chemical Intermediate
2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile
CAS 338395-57-6Product ID 387985
| Intermediates | 2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338395-57-6 |
| Database ID | 3719373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile
2-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile (CAS 338395-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338395-57-6
Database ID3719373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3719373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=NN2)CC#N
- 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 338395-57-62-[5-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetonitrile
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