2D Chemical StructureDatabase ID 4420019
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4Structure data verified · Database ID 4420019
Chemical Intermediate
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CAS 862808-55-7Product ID 539717
| Intermediates | N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862808-55-7 |
| Database ID | 4420019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CAS 862808-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862808-55-7
Database ID4420019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4420019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4
- 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 862808-55-7N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
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