2D Chemical StructureDatabase ID 13191798
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=NC(=CC=C2)BrStructure data verified · Database ID 13191798
Chemical Intermediate
(6-bromopyridin-2-yl)-phenylmethanone
CAS 80100-17-0Product ID 521569
| Intermediates | (6-bromopyridin-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 80100-17-0 |
| Database ID | 13191798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromopyridin-2-yl)-phenylmethanone
(6-bromopyridin-2-yl)-phenylmethanone (CAS 80100-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80100-17-0
Database ID13191798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13191798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=NC(=CC=C2)Br
- 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 80100-17-0(6-bromopyridin-2-yl)-phenylmethanone
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