2D Chemical StructureDatabase ID 66545208
No renderable structure data available
SMILES
CC1=C(C=CC2=C1C(=O)NC2)OStructure data verified · Database ID 66545208
Chemical Intermediate
6-hydroxy-7-methyl-2,3-dihydroisoindol-1-one
CAS 1138220-70-8Product ID 48280
| Intermediates | 6-hydroxy-7-methyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1138220-70-8 |
| Database ID | 66545208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-7-methyl-2,3-dihydroisoindol-1-one
6-hydroxy-7-methyl-2,3-dihydroisoindol-1-one (CAS 1138220-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1138220-70-8
Database ID66545208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1C(=O)NC2)O
- 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 1138220-70-86-hydroxy-7-methyl-2,3-dihydroisoindol-1-one
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