2D Chemical StructureDatabase ID 51063634
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=CC1=O)/C=N/OStructure data verified · Database ID 51063634
Chemical Intermediate
4-[(E)-hydroxyiminomethyl]-1-methylquinolin-2-one
CAS 216166-18-6Product ID 336865
| Intermediates | 4-[(E)-hydroxyiminomethyl]-1-methylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 216166-18-6 |
| Database ID | 51063634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-hydroxyiminomethyl]-1-methylquinolin-2-one
4-[(E)-hydroxyiminomethyl]-1-methylquinolin-2-one (CAS 216166-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216166-18-6
Database ID51063634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=CC1=O)/C=N/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 216166-18-64-[(E)-hydroxyiminomethyl]-1-methylquinolin-2-one
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