2D Chemical StructureDatabase ID 118798842
No renderable structure data available
SMILES
C=CC1=NC2=C(C=C1)OCC(=O)N2Structure data verified · Database ID 118798842
Chemical Intermediate
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 1956354-70-3Product ID 310343
| Intermediates | 6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956354-70-3 |
| Database ID | 118798842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 1956354-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956354-70-3
Database ID118798842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=NC2=C(C=C1)OCC(=O)N2
- 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 1956354-70-36-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
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