2D Chemical StructureDatabase ID 59166409
No renderable structure data available
SMILES
C1=CC(=NC=C1Br)C(=O)CNStructure data verified · Database ID 59166409
Chemical Intermediate
2-amino-1-(5-bromopyridin-2-yl)ethanone
CAS 1007913-08-7Product ID 5311
| Intermediates | 2-amino-1-(5-bromopyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007913-08-7 |
| Database ID | 59166409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(5-bromopyridin-2-yl)ethanone
2-amino-1-(5-bromopyridin-2-yl)ethanone (CAS 1007913-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007913-08-7
Database ID59166409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59166409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC=C1Br)C(=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 1007913-08-72-amino-1-(5-bromopyridin-2-yl)ethanone
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