2D Chemical StructureDatabase ID 6898724
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])/C=N/O)ClStructure data verified · Database ID 6898724
Chemical Intermediate
(NE)-N-[(2-chloro-5-nitrophenyl)methylidene]hydroxylamine
CAS 89692-57-9Product ID 561701
| Intermediates | (NE)-N-[(2-chloro-5-nitrophenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89692-57-9 |
| Database ID | 6898724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(2-chloro-5-nitrophenyl)methylidene]hydroxylamine
(NE)-N-[(2-chloro-5-nitrophenyl)methylidene]hydroxylamine (CAS 89692-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89692-57-9
Database ID6898724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6898724
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[N+](=O)[O-])/C=N/O)Cl
- 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 89692-57-9(NE)-N-[(2-chloro-5-nitrophenyl)methylidene]hydroxylamine
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