2D Chemical StructureDatabase ID 932485
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)C)NC2=OStructure data verified · Database ID 932485
Chemical Intermediate
7-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one
CAS 673443-60-2Product ID 487712
| Intermediates | 7-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 673443-60-2 |
| Database ID | 932485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one
7-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one (CAS 673443-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673443-60-2
Database ID932485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)C)NC2=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 673443-60-27-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one
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