2D Chemical StructureDatabase ID 20847965
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=N)N1C3=CC=CC=C3.BrStructure data verified · Database ID 20847965
Chemical Intermediate
2-phenyl-3H-isoindol-1-imine;hydrobromide
CAS 27408-84-0Product ID 361468
| Intermediates | 2-phenyl-3H-isoindol-1-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27408-84-0 |
| Database ID | 20847965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3H-isoindol-1-imine;hydrobromide
2-phenyl-3H-isoindol-1-imine;hydrobromide (CAS 27408-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27408-84-0
Database ID20847965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20847965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=N)N1C3=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 27408-84-02-phenyl-3H-isoindol-1-imine;hydrobromide
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