2D Chemical StructureDatabase ID 45051
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1C(=O)NC2CCCCC2Structure data verified · Database ID 45051
Chemical Intermediate
N-cyclohexyl-2-prop-2-enoxybenzamide
CAS 63887-50-3Product ID 478726
| Intermediates | N-cyclohexyl-2-prop-2-enoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63887-50-3 |
| Database ID | 45051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-2-prop-2-enoxybenzamide
N-cyclohexyl-2-prop-2-enoxybenzamide (CAS 63887-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63887-50-3
Database ID45051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1C(=O)NC2CCCCC2
- 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 63887-50-3N-cyclohexyl-2-prop-2-enoxybenzamide
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