2D Chemical StructureDatabase ID 753288
No renderable structure data available
SMILES
CC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2Structure data verified · Database ID 753288
Chemical Intermediate
N-(5-bromoquinolin-8-yl)acetamide
CAS 99851-80-6Product ID 603408
| Intermediates | N-(5-bromoquinolin-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99851-80-6 |
| Database ID | 753288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromoquinolin-8-yl)acetamide
N-(5-bromoquinolin-8-yl)acetamide (CAS 99851-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99851-80-6
Database ID753288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2
- 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 99851-80-6N-(5-bromoquinolin-8-yl)acetamide
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