2D Chemical StructureDatabase ID 1484079
No renderable structure data available
SMILES
C1=CC2=NC=C(N2C=C1)C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 1484079
Chemical Intermediate
(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CAS 261948-83-8Product ID 358063
| Intermediates | (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 261948-83-8 |
| Database ID | 1484079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (CAS 261948-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261948-83-8
Database ID1484079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl
- 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 261948-83-8(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
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