2D Chemical StructureDatabase ID 19592802
No renderable structure data available
SMILES
CC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])ClStructure data verified · Database ID 19592802
Chemical Intermediate
4-chloro-6-methyl-8-nitroquinoline
CAS 190140-02-4Product ID 299112
| Intermediates | 4-chloro-6-methyl-8-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 190140-02-4 |
| Database ID | 19592802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methyl-8-nitroquinoline
4-chloro-6-methyl-8-nitroquinoline (CAS 190140-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190140-02-4
Database ID19592802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19592802
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=CN=C2C(=C1)[N+](=O)[O-])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 190140-02-44-chloro-6-methyl-8-nitroquinoline
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