2D Chemical StructureDatabase ID 887988
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Structure data verified · Database ID 887988
Chemical Intermediate
N-(2-phenoxyphenyl)cyclopropanecarboxamide
CAS 545385-15-7Product ID 450802
| Intermediates | N-(2-phenoxyphenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 545385-15-7 |
| Database ID | 887988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenoxyphenyl)cyclopropanecarboxamide
N-(2-phenoxyphenyl)cyclopropanecarboxamide (CAS 545385-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545385-15-7
Database ID887988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 887988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CC=CC=C2OC3=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 545385-15-7N-(2-phenoxyphenyl)cyclopropanecarboxamide
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