2D Chemical StructureDatabase ID 138109103
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C=C(C=C2)Br.ClStructure data verified · Database ID 138109103
Chemical Intermediate
6-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride
CAS 1639008-80-2Product ID 246240
| Intermediates | 6-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639008-80-2 |
| Database ID | 138109103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride
6-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride (CAS 1639008-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639008-80-2
Database ID138109103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1=O)C=C(C=C2)Br.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 1639008-80-26-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride
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