2D Chemical StructureDatabase ID 6399829
No renderable structure data available
SMILES
COC1=CC2=C(CC(=NO)C2=O)C=C1Structure data verified · Database ID 6399829
Chemical Intermediate
2-hydroxyimino-6-methoxy-3H-inden-1-one
CAS 24077-98-3Product ID 350645
| Intermediates | 2-hydroxyimino-6-methoxy-3H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24077-98-3 |
| Database ID | 6399829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxyimino-6-methoxy-3H-inden-1-one
2-hydroxyimino-6-methoxy-3H-inden-1-one (CAS 24077-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24077-98-3
Database ID6399829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6399829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC(=NO)C2=O)C=C1
- 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 24077-98-32-hydroxyimino-6-methoxy-3H-inden-1-one
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