2D Chemical StructureDatabase ID 703708
No renderable structure data available
SMILES
CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)CStructure data verified · Database ID 703708
Chemical Intermediate
1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
CAS 159325-84-5Product ID 236429
| Intermediates | 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 159325-84-5 |
| Database ID | 703708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone (CAS 159325-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159325-84-5
Database ID703708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C
- 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 159325-84-51-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
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