2D Chemical StructureDatabase ID 673744
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2O)C=CC4=NON=C43Structure data verified · Database ID 673744
Chemical Intermediate
6-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole
CAS 164356-02-9Product ID 246662
| Intermediates | 6-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 164356-02-9 |
| Database ID | 673744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole
6-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole (CAS 164356-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164356-02-9
Database ID673744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 673744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2O)C=CC4=NON=C43
- 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 164356-02-96-hydroxy-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole
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