2D Chemical StructureDatabase ID 821437
No renderable structure data available
SMILES
CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[O-])O)ClStructure data verified · Database ID 821437
Chemical Intermediate
4-chloro-2-methyl-5-nitroquinolin-6-ol
CAS 28613-36-7Product ID 364331
| Intermediates | 4-chloro-2-methyl-5-nitroquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28613-36-7 |
| Database ID | 821437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methyl-5-nitroquinolin-6-ol
4-chloro-2-methyl-5-nitroquinolin-6-ol (CAS 28613-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28613-36-7
Database ID821437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[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 28613-36-74-chloro-2-methyl-5-nitroquinolin-6-ol
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