2D Chemical StructureDatabase ID 20234081
No renderable structure data available
SMILES
CN1C=NN=C1N2CCNCC2Structure data verified · Database ID 20234081
Chemical Intermediate
1-(4-methyl-1,2,4-triazol-3-yl)piperazine
CAS 67869-95-8Product ID 489376
| Intermediates | 1-(4-methyl-1,2,4-triazol-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67869-95-8 |
| Database ID | 20234081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-1,2,4-triazol-3-yl)piperazine
1-(4-methyl-1,2,4-triazol-3-yl)piperazine (CAS 67869-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67869-95-8
Database ID20234081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20234081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1N2CCNCC2
- 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 67869-95-81-(4-methyl-1,2,4-triazol-3-yl)piperazine
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