2D Chemical StructureDatabase ID 657764
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2C3=C(C1=O)NC(=O)CO3Structure data verified · Database ID 657764
Chemical Intermediate
6-butyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
CAS 304871-70-3Product ID 372149
| Intermediates | 6-butyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 304871-70-3 |
| Database ID | 657764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-butyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
6-butyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione (CAS 304871-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304871-70-3
Database ID657764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2C3=C(C1=O)NC(=O)CO3
- 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 304871-70-36-butyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
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