2D Chemical StructureDatabase ID 7172381
No renderable structure data available
SMILES
CCN1C(=C(C=N1)/C(=NO)/C)CStructure data verified · Database ID 7172381
Chemical Intermediate
(NZ)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethylidene]hydroxylamine
CAS 1005585-68-1Product ID 3311
| Intermediates | (NZ)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005585-68-1 |
| Database ID | 7172381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethylidene]hydroxylamine
(NZ)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethylidene]hydroxylamine (CAS 1005585-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005585-68-1
Database ID7172381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)/C(=NO)/C)C
- 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 1005585-68-1(NZ)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethylidene]hydroxylamine
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