2D Chemical StructureDatabase ID 59224546
No renderable structure data available
SMILES
C=CC(=O)N(CC=O)C1CCCCC1Structure data verified · Database ID 59224546
Chemical Intermediate
N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide
CAS 1035229-42-5Product ID 19773
| Intermediates | N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035229-42-5 |
| Database ID | 59224546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide
N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide (CAS 1035229-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035229-42-5
Database ID59224546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59224546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N(CC=O)C1CCCCC1
- 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 1035229-42-5N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide
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