2D Chemical StructureDatabase ID 1614410
No renderable structure data available
SMILES
CCN=CC1=CC2=CC=CC=C2NC1=OStructure data verified · Database ID 1614410
Chemical Intermediate
3-(ethyliminomethyl)-1H-quinolin-2-one
CAS 672344-72-8Product ID 487337
| Intermediates | 3-(ethyliminomethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 672344-72-8 |
| Database ID | 1614410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(ethyliminomethyl)-1H-quinolin-2-one
3-(ethyliminomethyl)-1H-quinolin-2-one (CAS 672344-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672344-72-8
Database ID1614410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1614410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=CC1=CC2=CC=CC=C2NC1=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 672344-72-83-(ethyliminomethyl)-1H-quinolin-2-one
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