2D Chemical StructureDatabase ID 22122654
No renderable structure data available
SMILES
C1C2=CC3=C(C=C2C(=O)/C1=NO)OCO3Structure data verified · Database ID 22122654
Chemical Intermediate
(6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one
CAS 38489-93-9Product ID 408821
| Intermediates | (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38489-93-9 |
| Database ID | 22122654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one
(6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one (CAS 38489-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38489-93-9
Database ID22122654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22122654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC3=C(C=C2C(=O)/C1=NO)OCO3
- 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 38489-93-9(6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one
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