2D Chemical StructureDatabase ID 43810606
No renderable structure data available
SMILES
C1COCC2N1C3=C(CC2C(=O)O)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 43810606
Chemical Intermediate
8-nitro-1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline-5-carboxylic acid
CAS 949270-15-9Product ID 592680
| Intermediates | 8-nitro-1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 949270-15-9 |
| Database ID | 43810606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline-5-carboxylic acid
8-nitro-1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline-5-carboxylic acid (CAS 949270-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949270-15-9
Database ID43810606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2N1C3=C(CC2C(=O)O)C=C(C=C3)[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 949270-15-98-nitro-1,2,4,4a,5,6-hexahydro-[1,4]oxazino[4,3-a]quinoline-5-carboxylic acid
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