2D Chemical StructureDatabase ID 734434
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N=NC2=C3C=CC=CC3=C(N2)NStructure data verified · Database ID 734434
Chemical Intermediate
N-[(3-amino-2H-isoindol-1-yl)imino]benzamide
CAS 909020-74-2Product ID 569809
| Intermediates | N-[(3-amino-2H-isoindol-1-yl)imino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 909020-74-2 |
| Database ID | 734434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-amino-2H-isoindol-1-yl)imino]benzamide
N-[(3-amino-2H-isoindol-1-yl)imino]benzamide (CAS 909020-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909020-74-2
Database ID734434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 734434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)N=NC2=C3C=CC=CC3=C(N2)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 909020-74-2N-[(3-amino-2H-isoindol-1-yl)imino]benzamide
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