2D Chemical StructureDatabase ID 1189670
No renderable structure data available
SMILES
C1=CN2C=C(N=C2N=C1)COC3=C(C=C(C=C3)Br)BrStructure data verified · Database ID 1189670
Chemical Intermediate
2-[(2,4-dibromophenoxy)methyl]imidazo[1,2-a]pyrimidine
CAS 371118-90-0Product ID 691043
| Intermediates | 2-[(2,4-dibromophenoxy)methyl]imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371118-90-0 |
| Database ID | 1189670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dibromophenoxy)methyl]imidazo[1,2-a]pyrimidine
2-[(2,4-dibromophenoxy)methyl]imidazo[1,2-a]pyrimidine (CAS 371118-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371118-90-0
Database ID1189670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1189670
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=C2N=C1)COC3=C(C=C(C=C3)Br)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 371118-90-02-[(2,4-dibromophenoxy)methyl]imidazo[1,2-a]pyrimidine
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