2D Chemical StructureDatabase ID 10750150
No renderable structure data available
SMILES
C1C2=NOC(=O)N2C3=CC=CC=C3N1Structure data verified · Database ID 10750150
Chemical Intermediate
4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
CAS 36002-67-2Product ID 399443
| Intermediates | 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36002-67-2 |
| Database ID | 10750150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one (CAS 36002-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36002-67-2
Database ID10750150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NOC(=O)N2C3=CC=CC=C3N1
- 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 36002-67-24,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
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