2D Chemical StructureDatabase ID 4095109
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4Structure data verified · Database ID 4095109
Chemical Intermediate
7-[furan-2-yl-(3-nitroanilino)methyl]quinolin-8-ol
CAS 99671-30-4Product ID 702774
| Intermediates | 7-[furan-2-yl-(3-nitroanilino)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99671-30-4 |
| Database ID | 4095109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[furan-2-yl-(3-nitroanilino)methyl]quinolin-8-ol
7-[furan-2-yl-(3-nitroanilino)methyl]quinolin-8-ol (CAS 99671-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99671-30-4
Database ID4095109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4095109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4
- 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 99671-30-47-[furan-2-yl-(3-nitroanilino)methyl]quinolin-8-ol
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