2D Chemical StructureDatabase ID 4869166
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=NO)CC2=NC=CN2Structure data verified · Database ID 4869166
Chemical Intermediate
N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine
CAS 851288-59-0Product ID 533072
| Intermediates | N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851288-59-0 |
| Database ID | 4869166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine
N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine (CAS 851288-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851288-59-0
Database ID4869166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4869166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=NO)CC2=NC=CN2
- 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 851288-59-0N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine
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