2D Chemical StructureDatabase ID 745708
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NStructure data verified · Database ID 745708
Chemical Intermediate
2-(4-methoxyphenyl)-3H-isoindol-1-imine
CAS 27408-86-2Product ID 361469
| Intermediates | 2-(4-methoxyphenyl)-3H-isoindol-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27408-86-2 |
| Database ID | 745708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-3H-isoindol-1-imine
2-(4-methoxyphenyl)-3H-isoindol-1-imine (CAS 27408-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27408-86-2
Database ID745708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N
- 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 27408-86-22-(4-methoxyphenyl)-3H-isoindol-1-imine
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