2D Chemical StructureDatabase ID 936975
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)C=NC(C)(C)CStructure data verified · Database ID 936975
Chemical Intermediate
3-(tert-butyliminomethyl)-7-methyl-1H-quinolin-2-one
CAS 578752-46-2Product ID 460772
| Intermediates | 3-(tert-butyliminomethyl)-7-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 578752-46-2 |
| Database ID | 936975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-butyliminomethyl)-7-methyl-1H-quinolin-2-one
3-(tert-butyliminomethyl)-7-methyl-1H-quinolin-2-one (CAS 578752-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578752-46-2
Database ID936975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=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 578752-46-23-(tert-butyliminomethyl)-7-methyl-1H-quinolin-2-one
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