2D Chemical StructureDatabase ID 459666
No renderable structure data available
SMILES
O=C1C=C(C2=CC=CC=C2N1)NStructure data verified · Database ID 459666
Chemical Intermediate
4-AMINOQUINOLINE-2-ONE
CAS 110216-87-0Product ID 768857
| Intermediates | 4-AMINOQUINOLINE-2-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 110216-87-0 |
| Database ID | 459666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-AMINOQUINOLINE-2-ONE
4-AMINOQUINOLINE-2-ONE (CAS 110216-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110216-87-0
Database ID459666
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 459666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=C(C2=CC=CC=C2N1)N
- 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 110216-87-04-AMINOQUINOLINE-2-ONE
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