2D Chemical StructureDatabase ID 102567446
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2CCC3=NNC(=O)C=C3C2Structure data verified · Database ID 102567446
Chemical Intermediate
6-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
CAS 1710834-09-5Product ID 259026
| Intermediates | 6-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710834-09-5 |
| Database ID | 102567446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
6-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one (CAS 1710834-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710834-09-5
Database ID102567446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)C2CCC3=NNC(=O)C=C3C2
- 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 1710834-09-56-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
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