2D Chemical StructureDatabase ID 45480212
No renderable structure data available
SMILES
CC(=O)O.COC1=CC=C(C=C1)C2CNCCN2Structure data verified · Database ID 45480212
Chemical Intermediate
acetic acid;2-(4-methoxyphenyl)piperazine
CAS 1187931-20-9Product ID 72166
| Intermediates | acetic acid;2-(4-methoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187931-20-9 |
| Database ID | 45480212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-(4-methoxyphenyl)piperazine
acetic acid;2-(4-methoxyphenyl)piperazine (CAS 1187931-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187931-20-9
Database ID45480212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45480212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.COC1=CC=C(C=C1)C2CNCCN2
- 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 1187931-20-9acetic acid;2-(4-methoxyphenyl)piperazine
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