2D Chemical StructureDatabase ID 9555466
No renderable structure data available
SMILES
CC1=CC(=C2C=C3C(=CC2=N1)OCO3)N/N=C/C4=CC=C(O4)[N+](=O)[O-]Structure data verified · Database ID 9555466
Chemical Intermediate
6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
CAS 91919-09-4Product ID 701494
| Intermediates | 6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91919-09-4 |
| Database ID | 9555466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine (CAS 91919-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91919-09-4
Database ID9555466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9555466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=C3C(=CC2=N1)OCO3)N/N=C/C4=CC=C(O4)[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 91919-09-46-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
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