2D Chemical StructureDatabase ID 21184392
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 21184392
Chemical Intermediate
2-(4-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione
CAS 98596-15-7Product ID 601976
| Intermediates | 2-(4-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 98596-15-7 |
| Database ID | 21184392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione
2-(4-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione (CAS 98596-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98596-15-7
Database ID21184392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21184392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=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 98596-15-72-(4-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione
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