2D Chemical StructureDatabase ID 762988
No renderable structure data available
SMILES
C1CC2=NON=C2C3=C1C4=CC=CC=C4N3Structure data verified · Database ID 762988
Chemical Intermediate
5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole
CAS 256348-46-6Product ID 356003
| Intermediates | 5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 256348-46-6 |
| Database ID | 762988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole
5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole (CAS 256348-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256348-46-6
Database ID762988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NON=C2C3=C1C4=CC=CC=C4N3
- 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 256348-46-65,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole
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