2D Chemical StructureDatabase ID 22868922
No renderable structure data available
SMILES
C1[C@@H](C(=O)N(C2=CC=CC=C21)O)N.ClStructure data verified · Database ID 22868922
Chemical Intermediate
(3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride
CAS 177943-33-8Product ID 265216
| Intermediates | (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 177943-33-8 |
| Database ID | 22868922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride
(3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride (CAS 177943-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177943-33-8
Database ID22868922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22868922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](C(=O)N(C2=CC=CC=C21)O)N.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 177943-33-8(3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride
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