2D Chemical StructureDatabase ID 91895067
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N2C=C(N=N2)CN3CCNCC3)FStructure data verified · Database ID 91895067
Chemical Intermediate
1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine
CAS 2108266-85-7Product ID 331935
| Intermediates | 1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108266-85-7 |
| Database ID | 91895067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine
1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine (CAS 2108266-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108266-85-7
Database ID91895067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91895067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N2C=C(N=N2)CN3CCNCC3)F
- 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 2108266-85-71-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine
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