2D Chemical StructureDatabase ID 15283232
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 15283232
Chemical Intermediate
2-methyl-5,7-dinitroquinolin-8-ol
CAS 38543-75-8Product ID 409039
| Intermediates | 2-methyl-5,7-dinitroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38543-75-8 |
| Database ID | 15283232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,7-dinitroquinolin-8-ol
2-methyl-5,7-dinitroquinolin-8-ol (CAS 38543-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38543-75-8
Database ID15283232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15283232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C(=CC(=C2O)[N+](=O)[O-])[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 38543-75-82-methyl-5,7-dinitroquinolin-8-ol
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