2D Chemical StructureDatabase ID 13537402
No renderable structure data available
SMILES
C1C2C(CN1)OC3=C(C=CC(=C3O2)F)FStructure data verified · Database ID 13537402
Chemical Intermediate
5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
CAS 1496787-78-0Product ID 214886
| Intermediates | 5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496787-78-0 |
| Database ID | 13537402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole (CAS 1496787-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496787-78-0
Database ID13537402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13537402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CN1)OC3=C(C=CC(=C3O2)F)F
- 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 1496787-78-05,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
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