2D Chemical StructureDatabase ID 45791089
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2NC1=O)NStructure data verified · Database ID 45791089
Chemical Intermediate
4-amino-3,4-dihydro-1H-quinolin-2-one
CAS 858783-30-9Product ID 537157
| Intermediates | 4-amino-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858783-30-9 |
| Database ID | 45791089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3,4-dihydro-1H-quinolin-2-one
4-amino-3,4-dihydro-1H-quinolin-2-one (CAS 858783-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858783-30-9
Database ID45791089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2NC1=O)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 858783-30-94-amino-3,4-dihydro-1H-quinolin-2-one
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