2D Chemical StructureDatabase ID 837893
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)C1=CN2C=C(C)C=CC2=N1Structure data verified · Database ID 837893
Chemical Intermediate
2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A&
CAS 1023-01-4Product ID 761442
| Intermediates | 2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A& |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023-01-4 |
| Database ID | 837893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A&
2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A& (CAS 1023-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023-01-4
Database ID837893
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 837893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=CC=1)C1=CN2C=C(C)C=CC2=N1
- 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 1023-01-42-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A&
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