2D Chemical StructureDatabase ID 4711801
No renderable structure data available
SMILES
C1=NN(C=N1)CCOCCClStructure data verified · Database ID 4711801
Chemical Intermediate
1-[2-(2-chloroethoxy)ethyl]-1,2,4-triazole
CAS 108223-79-6Product ID 34244
| Intermediates | 1-[2-(2-chloroethoxy)ethyl]-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 108223-79-6 |
| Database ID | 4711801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-chloroethoxy)ethyl]-1,2,4-triazole
1-[2-(2-chloroethoxy)ethyl]-1,2,4-triazole (CAS 108223-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108223-79-6
Database ID4711801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4711801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NN(C=N1)CCOCCCl
- 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 108223-79-61-[2-(2-chloroethoxy)ethyl]-1,2,4-triazole
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