2D Chemical StructureDatabase ID 14182643
No renderable structure data available
SMILES
CCOC(=O)CCCCCNC(=O)C=CStructure data verified · Database ID 14182643
Chemical Intermediate
ethyl 6-(prop-2-enoylamino)hexanoate
CAS 119708-10-0Product ID 76405
| Intermediates | ethyl 6-(prop-2-enoylamino)hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 119708-10-0 |
| Database ID | 14182643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-(prop-2-enoylamino)hexanoate
ethyl 6-(prop-2-enoylamino)hexanoate (CAS 119708-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119708-10-0
Database ID14182643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14182643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCCNC(=O)C=C
- 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 119708-10-0ethyl 6-(prop-2-enoylamino)hexanoate
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