2D Chemical StructureDatabase ID 25180651
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=CC=CC=C3Structure data verified · Database ID 25180651
Chemical Intermediate
2-phenylmethoxy-4H-isoquinoline-1,3-dione
CAS 611187-05-4Product ID 469330
| Intermediates | 2-phenylmethoxy-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 611187-05-4 |
| Database ID | 25180651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylmethoxy-4H-isoquinoline-1,3-dione
2-phenylmethoxy-4H-isoquinoline-1,3-dione (CAS 611187-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number611187-05-4
Database ID25180651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25180651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N(C1=O)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 611187-05-42-phenylmethoxy-4H-isoquinoline-1,3-dione
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