2D Chemical StructureDatabase ID 1855733
No renderable structure data available
SMILES
CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=CC=C3Structure data verified · Database ID 1855733
Chemical Intermediate
3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
CAS 88819-95-8Product ID 557280
| Intermediates | 3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88819-95-8 |
| Database ID | 1855733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide (CAS 88819-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88819-95-8
Database ID1855733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1855733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=CC=C3
- 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 88819-95-83-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
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