2D Chemical StructureDatabase ID 53410645
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=CC=CC=C2C(=NO)NStructure data verified · Database ID 53410645
Chemical Intermediate
N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]benzenecarboximidamide
CAS 1158140-38-5Product ID 56690
| Intermediates | N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]benzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158140-38-5 |
| Database ID | 53410645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]benzenecarboximidamide
N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]benzenecarboximidamide (CAS 1158140-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158140-38-5
Database ID53410645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=CC=CC=C2C(=NO)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 1158140-38-5N'-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]benzenecarboximidamide
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