2D Chemical StructureDatabase ID 934706
No renderable structure data available
SMILES
CC(C)(C)N=CC1=CC2=CC=CC=C2NC1=OStructure data verified · Database ID 934706
Chemical Intermediate
3-(tert-butyliminomethyl)-1H-quinolin-2-one
CAS 673493-92-0Product ID 487753
| Intermediates | 3-(tert-butyliminomethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 673493-92-0 |
| Database ID | 934706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-butyliminomethyl)-1H-quinolin-2-one
3-(tert-butyliminomethyl)-1H-quinolin-2-one (CAS 673493-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673493-92-0
Database ID934706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N=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 673493-92-03-(tert-butyliminomethyl)-1H-quinolin-2-one
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