2D Chemical StructureDatabase ID 83655239
No renderable structure data available
SMILES
C1C(C2=C(C=CC(=C2)Br)NC1=O)CNStructure data verified · Database ID 83655239
Chemical Intermediate
4-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one
CAS 1506584-03-7Product ID 217559
| Intermediates | 4-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506584-03-7 |
| Database ID | 83655239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one (CAS 1506584-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506584-03-7
Database ID83655239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83655239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C=CC(=C2)Br)NC1=O)CN
- 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 1506584-03-74-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one
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