2D Chemical StructureDatabase ID 122714692
No renderable structure data available
SMILES
CCC1=NN(C(=N1)N2CCNCC2)COCStructure data verified · Database ID 122714692
Chemical Intermediate
1-[5-ethyl-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine
CAS 2096987-83-4Product ID 330492
| Intermediates | 1-[5-ethyl-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096987-83-4 |
| Database ID | 122714692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-ethyl-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine
1-[5-ethyl-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine (CAS 2096987-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096987-83-4
Database ID122714692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122714692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN(C(=N1)N2CCNCC2)COC
- 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 2096987-83-41-[5-ethyl-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine
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