2D Chemical StructureDatabase ID 130536555
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C(=O)N1)N)OCC3=CC=CC=C3Structure data verified · Database ID 130536555
Chemical Intermediate
6-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one
CAS 1881976-47-1Product ID 296608
| Intermediates | 6-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881976-47-1 |
| Database ID | 130536555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one
6-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one (CAS 1881976-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881976-47-1
Database ID130536555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130536555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C(=O)N1)N)OCC3=CC=CC=C3
- 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 1881976-47-16-amino-5-phenylmethoxy-2,3-dihydroisoindol-1-one
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