2D Chemical StructureDatabase ID 45496564
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N=C(N)NStructure data verified · Database ID 45496564
Chemical Intermediate
2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine
CAS 693230-06-7Product ID 493684
| Intermediates | 2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 693230-06-7 |
| Database ID | 45496564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine
2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine (CAS 693230-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693230-06-7
Database ID45496564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N=C(N)N
- 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 693230-06-72-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine
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