2D Chemical StructureDatabase ID 707955
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=C(C=C(C=C3)O)OStructure data verified · Database ID 707955
Chemical Intermediate
2-[(2,4-dihydroxyphenyl)methylideneamino]isoindole-1,3-dione
CAS 131003-46-8Product ID 137942
| Intermediates | 2-[(2,4-dihydroxyphenyl)methylideneamino]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 131003-46-8 |
| Database ID | 707955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dihydroxyphenyl)methylideneamino]isoindole-1,3-dione
2-[(2,4-dihydroxyphenyl)methylideneamino]isoindole-1,3-dione (CAS 131003-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131003-46-8
Database ID707955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=C(C=C(C=C3)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 131003-46-82-[(2,4-dihydroxyphenyl)methylideneamino]isoindole-1,3-dione
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