2D Chemical StructureDatabase ID 28383511
No renderable structure data available
SMILES
CCN1C(=NN=C1Cl)C2=CC=CC=C2ClStructure data verified · Database ID 28383511
Chemical Intermediate
3-chloro-5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole
CAS 1083381-62-7Product ID 35059
| Intermediates | 3-chloro-5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083381-62-7 |
| Database ID | 28383511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole
3-chloro-5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole (CAS 1083381-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083381-62-7
Database ID28383511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28383511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NN=C1Cl)C2=CC=CC=C2Cl
- 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 1083381-62-73-chloro-5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole
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