2D Chemical StructureDatabase ID 10059441
No renderable structure data available
SMILES
CC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 10059441
Chemical Intermediate
4-chloro-3-methyl-8-nitroquinoline
CAS 145363-64-0Product ID 206767
| Intermediates | 4-chloro-3-methyl-8-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 145363-64-0 |
| Database ID | 10059441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methyl-8-nitroquinoline
4-chloro-3-methyl-8-nitroquinoline (CAS 145363-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145363-64-0
Database ID10059441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10059441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C(=C1Cl)C=CC=C2[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 145363-64-04-chloro-3-methyl-8-nitroquinoline
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