2D Chemical StructureDatabase ID 19078761
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N1Structure data verified · Database ID 19078761
Chemical Intermediate
6-phenyl-2,3-dihydroisoindol-1-one
CAS 160450-16-8Product ID 240058
| Intermediates | 6-phenyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160450-16-8 |
| Database ID | 19078761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-2,3-dihydroisoindol-1-one
6-phenyl-2,3-dihydroisoindol-1-one (CAS 160450-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160450-16-8
Database ID19078761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19078761
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)C3=CC=CC=C3)C(=O)N1
- 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 160450-16-86-phenyl-2,3-dihydroisoindol-1-one
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