2D Chemical StructureDatabase ID 151339
No renderable structure data available
SMILES
C1C(C(=O)N(C2=C1C=CC(=C2)Cl)O)NStructure data verified · Database ID 151339
Chemical Intermediate
3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
CAS 56433-17-1Product ID 456161
| Intermediates | 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56433-17-1 |
| Database ID | 151339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one (CAS 56433-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56433-17-1
Database ID151339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N(C2=C1C=CC(=C2)Cl)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 56433-17-13-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
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