2D Chemical StructureDatabase ID 112618467
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2N=C1)/C=N/O)BrStructure data verified · Database ID 112618467
Chemical Intermediate
(NE)-N-[(5-bromoquinolin-8-yl)methylidene]hydroxylamine
CAS 1567668-28-3Product ID 232983
| Intermediates | (NE)-N-[(5-bromoquinolin-8-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567668-28-3 |
| Database ID | 112618467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(5-bromoquinolin-8-yl)methylidene]hydroxylamine
(NE)-N-[(5-bromoquinolin-8-yl)methylidene]hydroxylamine (CAS 1567668-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567668-28-3
Database ID112618467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112618467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)/C=N/O)Br
- 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 1567668-28-3(NE)-N-[(5-bromoquinolin-8-yl)methylidene]hydroxylamine
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