2D Chemical StructureDatabase ID 666533
No renderable structure data available
SMILES
C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC4=CC=CC=C4O3)[O-]Structure data verified · Database ID 666533
Chemical Intermediate
3-(1-benzofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
CAS 876869-69-1Product ID 547730
| Intermediates | 3-(1-benzofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876869-69-1 |
| Database ID | 666533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
3-(1-benzofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide (CAS 876869-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876869-69-1
Database ID666533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC4=CC=CC=C4O3)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 876869-69-13-(1-benzofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
Complete inquiry