2D Chemical StructureDatabase ID 17999138
No renderable structure data available
SMILES
CC1=NC2=NC(=CN2C=C1)C3=CC(=CC=C3)BrStructure data verified · Database ID 17999138
Chemical Intermediate
2-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine
CAS 864685-42-7Product ID 540554
| Intermediates | 2-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864685-42-7 |
| Database ID | 17999138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine
2-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine (CAS 864685-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864685-42-7
Database ID17999138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17999138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC(=CN2C=C1)C3=CC(=CC=C3)Br
- 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 864685-42-72-(3-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine
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