2D Chemical StructureDatabase ID 124707541
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)Br)C(=O)N1NStructure data verified · Database ID 124707541
Chemical Intermediate
2-amino-6-bromo-3H-isoindol-1-one
CAS 1379339-83-9Product ID 178059
| Intermediates | 2-amino-6-bromo-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379339-83-9 |
| Database ID | 124707541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-bromo-3H-isoindol-1-one
2-amino-6-bromo-3H-isoindol-1-one (CAS 1379339-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379339-83-9
Database ID124707541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124707541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)Br)C(=O)N1N
- 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 1379339-83-92-amino-6-bromo-3H-isoindol-1-one
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