2D Chemical StructureDatabase ID 54375928
No renderable structure data available
SMILES
C[C@H]1C2=CC=CC=C2CN1Structure data verified · Database ID 54375928
Chemical Intermediate
(1S)-1-methyl-2,3-dihydro-1H-isoindole
CAS 174390-66-0Product ID 261633
| Intermediates | (1S)-1-methyl-2,3-dihydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 174390-66-0 |
| Database ID | 54375928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-methyl-2,3-dihydro-1H-isoindole
(1S)-1-methyl-2,3-dihydro-1H-isoindole (CAS 174390-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174390-66-0
Database ID54375928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54375928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C2=CC=CC=C2CN1
- 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 174390-66-0(1S)-1-methyl-2,3-dihydro-1H-isoindole
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