2D Chemical StructureDatabase ID 11356137
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(O1)CCC3=C2NN=C3Structure data verified · Database ID 11356137
Chemical Intermediate
1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone
CAS 372163-81-0Product ID 403828
| Intermediates | 1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 372163-81-0 |
| Database ID | 11356137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone
1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone (CAS 372163-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372163-81-0
Database ID11356137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(O1)CCC3=C2NN=C3
- 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 372163-81-01-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone
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