2D Chemical StructureDatabase ID 11286552
No renderable structure data available
SMILES
CC1C2=CC=CC=C2C(=O)N1Structure data verified · Database ID 11286552
Chemical Intermediate
3-methyl-2,3-dihydroisoindol-1-one
CAS 6091-76-5Product ID 695487
| Intermediates | 3-methyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6091-76-5 |
| Database ID | 11286552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,3-dihydroisoindol-1-one
3-methyl-2,3-dihydroisoindol-1-one (CAS 6091-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6091-76-5
Database ID11286552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC=CC=C2C(=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 6091-76-53-methyl-2,3-dihydroisoindol-1-one
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