2D Chemical StructureDatabase ID 67985128
No renderable structure data available
SMILES
CN1C(=O)CCC2=C1C=CC=C2ClStructure data verified · Database ID 67985128
Chemical Intermediate
5-chloro-1-methyl-3,4-dihydroquinolin-2-one
CAS 1383842-66-7Product ID 179658
| Intermediates | 5-chloro-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383842-66-7 |
| Database ID | 67985128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-methyl-3,4-dihydroquinolin-2-one
5-chloro-1-methyl-3,4-dihydroquinolin-2-one (CAS 1383842-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383842-66-7
Database ID67985128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67985128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CCC2=C1C=CC=C2Cl
- 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 1383842-66-75-chloro-1-methyl-3,4-dihydroquinolin-2-one
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