2D Chemical StructureDatabase ID 14798852
No renderable structure data available
SMILES
C1C(C(=O)NC2=C1C=CC(=C2)Br)N.ClStructure data verified · Database ID 14798852
Chemical Intermediate
3-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CAS 127920-19-8Product ID 129591
| Intermediates | 3-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 127920-19-8 |
| Database ID | 14798852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride
3-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride (CAS 127920-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127920-19-8
Database ID14798852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14798852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC2=C1C=CC(=C2)Br)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 127920-19-83-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride
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