2D Chemical StructureDatabase ID 68017680
No renderable structure data available
SMILES
CC1=CN=C(N1)C2=C3C(=C(C=C2)Br)CNC3=OStructure data verified · Database ID 68017680
Chemical Intermediate
4-bromo-7-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroisoindol-1-one
CAS 1370467-93-8Product ID 173785
| Intermediates | 4-bromo-7-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370467-93-8 |
| Database ID | 68017680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroisoindol-1-one
4-bromo-7-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroisoindol-1-one (CAS 1370467-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370467-93-8
Database ID68017680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68017680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(N1)C2=C3C(=C(C=C2)Br)CNC3=O
- 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 1370467-93-84-bromo-7-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroisoindol-1-one
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