2D Chemical StructureDatabase ID 860988
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CS3Structure data verified · Database ID 860988
Chemical Intermediate
6-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
CAS 459443-11-9Product ID 428119
| Intermediates | 6-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 459443-11-9 |
| Database ID | 860988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
6-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one (CAS 459443-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459443-11-9
Database ID860988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 860988
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)NC(=O)C(=C2)CNCC3=CC=CS3
- 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 459443-11-96-methyl-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
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