2D Chemical StructureDatabase ID 13152719
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C([H])C2C(N([H])C(C=2C=1[H])=O)=OStructure data verified · Database ID 13152719
Chemical Intermediate
5-methoxy-1h-isoindole-1,3(2h)-dione
CAS 50727-04-3Product ID 767150
| Intermediates | 5-methoxy-1h-isoindole-1,3(2h)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50727-04-3 |
| Database ID | 13152719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1h-isoindole-1,3(2h)-dione
5-methoxy-1h-isoindole-1,3(2h)-dione (CAS 50727-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50727-04-3
Database ID13152719
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13152719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C([H])C2C(N([H])C(C=2C=1[H])=O)=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 50727-04-35-methoxy-1h-isoindole-1,3(2h)-dione
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