2D Chemical StructureDatabase ID 58204469
No renderable structure data available
SMILES
C1COC2=C(C=CC(=C2)Br)C3=C1C=NN3Structure data verified · Database ID 58204469
Chemical Intermediate
8-bromo-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole
CAS 1282516-80-6Product ID 130819
| Intermediates | 8-bromo-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282516-80-6 |
| Database ID | 58204469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole
8-bromo-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole (CAS 1282516-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282516-80-6
Database ID58204469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58204469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC(=C2)Br)C3=C1C=NN3
- 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 1282516-80-68-bromo-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole
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