2D Chemical StructureDatabase ID 7172384
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)/C(=NO)/CStructure data verified · Database ID 7172384
Chemical Intermediate
(NZ)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine
CAS 1005651-16-0Product ID 3412
| Intermediates | (NZ)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005651-16-0 |
| Database ID | 7172384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine
(NZ)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine (CAS 1005651-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005651-16-0
Database ID7172384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172384
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)/C(=NO)/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 1005651-16-0(NZ)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine
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