2D Chemical StructureDatabase ID 11173336
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C=CC=C2IStructure data verified · Database ID 11173336
Chemical Intermediate
8-iodo-2,3-dihydro-1H-quinolin-4-one
CAS 328546-78-7Product ID 382696
| Intermediates | 8-iodo-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328546-78-7 |
| Database ID | 11173336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-iodo-2,3-dihydro-1H-quinolin-4-one
8-iodo-2,3-dihydro-1H-quinolin-4-one (CAS 328546-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328546-78-7
Database ID11173336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11173336
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=CC=C2I
- 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 328546-78-78-iodo-2,3-dihydro-1H-quinolin-4-one
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