2D Chemical StructureDatabase ID 3747803
No renderable structure data available
SMILES
CCC1N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4O1Structure data verified · Database ID 3747803
Chemical Intermediate
5-ethyl-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS 850243-80-0Product ID 532311
| Intermediates | 5-ethyl-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850243-80-0 |
| Database ID | 3747803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
5-ethyl-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (CAS 850243-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850243-80-0
Database ID3747803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3747803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4O1
- 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 850243-80-05-ethyl-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
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