2D Chemical StructureDatabase ID 138058777
No renderable structure data available
SMILES
CC1=CC=C(C2=NC(=O)C=CC12)ClStructure data verified · Database ID 138058777
Chemical Intermediate
8-chloro-5-methyl-4aH-quinolin-2-one
CAS 1388027-52-8Product ID 754390
| Intermediates | 8-chloro-5-methyl-4aH-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388027-52-8 |
| Database ID | 138058777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5-methyl-4aH-quinolin-2-one
8-chloro-5-methyl-4aH-quinolin-2-one (CAS 1388027-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388027-52-8
Database ID138058777
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138058777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C2=NC(=O)C=CC12)Cl
- 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 1388027-52-88-chloro-5-methyl-4aH-quinolin-2-one
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