2D Chemical StructureDatabase ID 17586636
No renderable structure data available
SMILES
C1CC1C(=O)NCC2=NC(=NO2)C3=CC=CC=C3Structure data verified · Database ID 17586636
Chemical Intermediate
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanecarboxamide
CAS 919731-71-8Product ID 575669
| Intermediates | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919731-71-8 |
| Database ID | 17586636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanecarboxamide
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanecarboxamide (CAS 919731-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919731-71-8
Database ID17586636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NCC2=NC(=NO2)C3=CC=CC=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 919731-71-8N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanecarboxamide
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