2D Chemical StructureDatabase ID 27282029
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)[N+](=O)[O-]Structure data verified · Database ID 27282029
Chemical Intermediate
6-chloro-3-nitro-1H-quinolin-4-one
CAS 101861-61-4Product ID 675063
| Intermediates | 6-chloro-3-nitro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101861-61-4 |
| Database ID | 27282029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-nitro-1H-quinolin-4-one
6-chloro-3-nitro-1H-quinolin-4-one (CAS 101861-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101861-61-4
Database ID27282029
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C(=CN2)[N+](=O)[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 101861-61-46-chloro-3-nitro-1H-quinolin-4-one
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