2D Chemical StructureDatabase ID 214398
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NCCN42)OStructure data verified · Database ID 214398
Chemical Intermediate
5-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
CAS 33156-84-2Product ID 384557
| Intermediates | 5-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33156-84-2 |
| Database ID | 214398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
5-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol (CAS 33156-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33156-84-2
Database ID214398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 214398
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)C2(C3=CC=CC=C3C4=NCCN42)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 33156-84-25-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
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