2D Chemical StructureDatabase ID 72209893
No renderable structure data available
SMILES
C1=CN2C=C(N=C2C=C1Br)CNStructure data verified · Database ID 72209893
Chemical Intermediate
(7-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
CAS 886371-82-0Product ID 554994
| Intermediates | (7-bromoimidazo[1,2-a]pyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886371-82-0 |
| Database ID | 72209893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
(7-bromoimidazo[1,2-a]pyridin-2-yl)methanamine (CAS 886371-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886371-82-0
Database ID72209893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72209893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=C(N=C2C=C1Br)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 886371-82-0(7-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
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