2D Chemical StructureDatabase ID 3713369
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC=C(O3)[N+](=O)[O-]Structure data verified · Database ID 3713369
Chemical Intermediate
2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde
CAS 885457-18-1Product ID 553622
| Intermediates | 2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 885457-18-1 |
| Database ID | 3713369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde
2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde (CAS 885457-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885457-18-1
Database ID3713369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3713369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC=C(O3)[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 885457-18-12-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde
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