2D Chemical StructureDatabase ID 2849747
No renderable structure data available
SMILES
CC1=C(CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3)CStructure data verified · Database ID 2849747
Chemical Intermediate
2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 145673-86-5Product ID 207251
| Intermediates | 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 145673-86-5 |
| Database ID | 2849747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 145673-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145673-86-5
Database ID2849747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2849747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3)C
- 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 145673-86-52-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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