2D Chemical StructureDatabase ID 6399525
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)/C(=N/O)/C(=O)C3=CC=C2Structure data verified · Database ID 6399525
Chemical Intermediate
(2Z)-2-hydroxyiminoacenaphthylen-1-one
CAS 33489-49-5Product ID 386679
| Intermediates | (2Z)-2-hydroxyiminoacenaphthylen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33489-49-5 |
| Database ID | 6399525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-hydroxyiminoacenaphthylen-1-one
(2Z)-2-hydroxyiminoacenaphthylen-1-one (CAS 33489-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33489-49-5
Database ID6399525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6399525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)/C(=N/O)/C(=O)C3=CC=C2
- 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 33489-49-5(2Z)-2-hydroxyiminoacenaphthylen-1-one
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