2D Chemical StructureDatabase ID 119081503
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=O)C=C(N2)ClStructure data verified · Database ID 119081503
Chemical Intermediate
2-chloro-7-methyl-1H-quinolin-4-one
CAS 2091295-71-3Product ID 328101
| Intermediates | 2-chloro-7-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091295-71-3 |
| Database ID | 119081503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methyl-1H-quinolin-4-one
2-chloro-7-methyl-1H-quinolin-4-one (CAS 2091295-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091295-71-3
Database ID119081503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119081503
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(=O)C=C(N2)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 2091295-71-32-chloro-7-methyl-1H-quinolin-4-one
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