2D Chemical StructureDatabase ID 7080300
No renderable structure data available
SMILES
CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)CStructure data verified · Database ID 7080300
Chemical Intermediate
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
CAS 862811-52-7Product ID 539727
| Intermediates | N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862811-52-7 |
| Database ID | 7080300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide (CAS 862811-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862811-52-7
Database ID7080300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7080300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)C
- 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 862811-52-7N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
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