2D Chemical StructureDatabase ID 50998923
No renderable structure data available
SMILES
CC(=O)O.C1CN(CCN1)C(=N)NStructure data verified · Database ID 50998923
Chemical Intermediate
acetic acid;piperazine-1-carboximidamide
CAS 60729-88-6Product ID 468207
| Intermediates | acetic acid;piperazine-1-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60729-88-6 |
| Database ID | 50998923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;piperazine-1-carboximidamide
acetic acid;piperazine-1-carboximidamide (CAS 60729-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60729-88-6
Database ID50998923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1CN(CCN1)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 60729-88-6acetic acid;piperazine-1-carboximidamide
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