2D Chemical StructureDatabase ID 3439963
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3NStructure data verified · Database ID 3439963
Chemical Intermediate
2-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 478046-16-1Product ID 431972
| Intermediates | 2-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478046-16-1 |
| Database ID | 3439963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 478046-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478046-16-1
Database ID3439963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3439963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 478046-16-12-(2-aminophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Complete inquiry