2D Chemical StructureDatabase ID 90446693
No renderable structure data available
SMILES
CCC1=C(N2C=C(C=CC2=N1)Br)NC=OStructure data verified · Database ID 90446693
Chemical Intermediate
N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide
CAS 1628263-74-0Product ID 243914
| Intermediates | N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628263-74-0 |
| Database ID | 90446693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide
N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide (CAS 1628263-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628263-74-0
Database ID90446693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90446693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C=C(C=CC2=N1)Br)NC=O
- 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 1628263-74-0N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide
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