2D Chemical StructureDatabase ID 105079
No renderable structure data available
SMILES
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NOStructure data verified · Database ID 105079
Chemical Intermediate
N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine
CAS 77314-23-9Product ID 515378
| Intermediates | N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77314-23-9 |
| Database ID | 105079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine
N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine (CAS 77314-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77314-23-9
Database ID105079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO
- 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 77314-23-9N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine
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