2D Chemical StructureDatabase ID 66996809
No renderable structure data available
SMILES
CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3.CC(=O)OStructure data verified · Database ID 66996809
Chemical Intermediate
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate
CAS 906093-30-9Product ID 744976
| Intermediates | 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 906093-30-9 |
| Database ID | 66996809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate (CAS 906093-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906093-30-9
Database ID66996809
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66996809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3.CC(=O)O
- 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 906093-30-91-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate
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