2D Chemical StructureDatabase ID 12496473
No renderable structure data available
SMILES
CC1=CC2=C(CNC2=O)C=C1Structure data verified · Database ID 12496473
Chemical Intermediate
6-methyl-2,3-dihydroisoindol-1-one
CAS 58083-55-9Product ID 461258
| Intermediates | 6-methyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58083-55-9 |
| Database ID | 12496473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3-dihydroisoindol-1-one
6-methyl-2,3-dihydroisoindol-1-one (CAS 58083-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58083-55-9
Database ID12496473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12496473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CNC2=O)C=C1
- 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 58083-55-96-methyl-2,3-dihydroisoindol-1-one
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