2D Chemical StructureDatabase ID 14179042
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NStructure data verified · Database ID 14179042
Chemical Intermediate
2-(4-aminophenyl)-3H-isoindol-1-one
CAS 120972-66-9Product ID 81585
| Intermediates | 2-(4-aminophenyl)-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120972-66-9 |
| Database ID | 14179042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-3H-isoindol-1-one
2-(4-aminophenyl)-3H-isoindol-1-one (CAS 120972-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120972-66-9
Database ID14179042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14179042
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(=O)N1C3=CC=C(C=C3)N
- 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 120972-66-92-(4-aminophenyl)-3H-isoindol-1-one
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