2D Chemical StructureDatabase ID 135450628
No renderable structure data available
SMILES
CN1CCN(CC1)/C(=NO)/C2=NON=C2NStructure data verified · Database ID 135450628
Chemical Intermediate
(NZ)-N-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine
CAS 329922-43-2Product ID 383504
| Intermediates | (NZ)-N-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 329922-43-2 |
| Database ID | 135450628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine
(NZ)-N-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine (CAS 329922-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329922-43-2
Database ID135450628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135450628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)/C(=NO)/C2=NON=C2N
- 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 329922-43-2(NZ)-N-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine
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