2D Chemical StructureDatabase ID 937019
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)C=NC(C)(C)CStructure data verified · Database ID 937019
Chemical Intermediate
3-(tert-butyliminomethyl)-8-methyl-1H-quinolin-2-one
CAS 578761-99-6Product ID 460798
| Intermediates | 3-(tert-butyliminomethyl)-8-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 578761-99-6 |
| Database ID | 937019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-butyliminomethyl)-8-methyl-1H-quinolin-2-one
3-(tert-butyliminomethyl)-8-methyl-1H-quinolin-2-one (CAS 578761-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578761-99-6
Database ID937019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=O)N2)C=NC(C)(C)C
- 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 578761-99-63-(tert-butyliminomethyl)-8-methyl-1H-quinolin-2-one
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